-
1
-
-
33846101613
-
Filling the gaps in the abeta cascade hypothesis of Alzheimer's disease
-
Golde, T.E.; Dickson, D.; Hutton, M. Filling the gaps in the abeta cascade hypothesis of Alzheimer's disease. Curr. Alzheimer. Res., 2006, 3(5), 421-430.
-
(2006)
Curr. Alzheimer. Res.
, vol.3
, Issue.5
, pp. 421-430
-
-
Golde, T.E.1
Dickson, D.2
Hutton, M.3
-
2
-
-
0032242672
-
Genetics of Alzheimer's disease
-
Hutton M, Perez-Tur J, Hardy J. Genetics of Alzheimer's disease. Essays Biochem., 1998, 33, 117-131.
-
(1998)
Essays Biochem
, vol.33
, pp. 117-131
-
-
Hutton, M.1
Perez-Tur, J.2
Hardy, J.3
-
3
-
-
0032105394
-
The role of A beta 42 in Alzheimer's disease
-
Younkin, S.G. The role of A beta 42 in Alzheimer's disease. J. Physiol. Paris, 1998, 92(3-4), 289-92.
-
(1998)
J. Physiol. Paris.
, vol.92
, Issue.3-4
, pp. 289-292
-
-
Younkin, S.G.1
-
4
-
-
0032698746
-
Alzheimer's disease: Perspectives for the new millennium
-
Sisodia, S.S. Alzheimer's disease: perspectives for the new millennium. J. Clin. Invest., 1999, 104(9), 1169-1170.
-
(1999)
J. Clin. Invest.
, vol.104
, Issue.9
, pp. 1169-1170
-
-
Sisodia, S.S.1
-
5
-
-
29444442794
-
APP locus duplication causes autosomal dominant early-onset Alzheimer disease with cerebral amyloid angiopathy
-
Rovelet-Lecrux, A.; Hannequin, D.; Raux, G.; Le Meur, N.; Laquerriere, A.; Vital, A.; Dumanchin, C.; Feuillette, S.; Brice, A.; Vercelletto, M.; Dubas, F.; Frebourg, T.; Campion, D. APP locus duplication causes autosomal dominant early-onset Alzheimer disease with cerebral amyloid angiopathy. Nat. Genet., 2006, 38(1), 24-26.
-
(2006)
Nat. Genet.
, vol.38
, Issue.1
, pp. 24-26
-
-
Rovelet-Lecrux, A.1
Hannequin, D.2
Raux, G.3
Le Meur, N.4
Laquerriere, A.5
Vital, A.6
Dumanchin, C.7
Feuillette, S.8
Brice, A.9
Vercelletto, M.10
Dubas, F.11
Frebourg, T.12
Campion, D.13
-
6
-
-
0346055155
-
BACE1 deficiency rescues memory deficits and cholinergic dysfunction in a mouse model of Alzheimer's disease
-
Ohno, M.; Sametsky, E. A; Younkin, L.H.; Oakley, H.; Younkin, S.G.; Citron, M.; Vassar, R.; Disterhoft, J.F. BACE1 deficiency rescues memory deficits and cholinergic dysfunction in a mouse model of Alzheimer's disease. Neuron, 2004, 41(1), 27-33.
-
(2004)
Neuron
, vol.41
, Issue.1
, pp. 27-33
-
-
Ohno, M.1
Sametsky, E.A.2
Younkin, L.H.3
Oakley, H.4
Younkin, S.G.5
Citron, M.6
Vassar, R.7
Disterhoft, J.F.8
-
7
-
-
33947247360
-
BACE1 gene deletion prevents neuron loss and memory deficits in 5XFAD APP/PS1 transgenic mice
-
Ohno, M.; Cole, S.L.; Yasvoina, M.; Zhao, J.; Citron, M.; Berry, R.; Disterhoft, J.F.; Vassar, R. BACE1 gene deletion prevents neuron loss and memory deficits in 5XFAD APP/PS1 transgenic mice. Neurobiol. Dis., 2007, 26(1), 134-145.
-
(2007)
Neurobiol. Dis.
, vol.26
, Issue.1
, pp. 134-145
-
-
Ohno, M.1
Cole, S.L.2
Yasvoina, M.3
Zhao, J.4
Citron, M.5
Berry, R.6
Disterhoft, J.F.7
Vassar, R.8
-
8
-
-
30444440132
-
BACE1, a major determinant of selective vulnerability of the brain to amyloid-beta amyloidogenesis, is essential for cognitive, emotional, and synaptic functions
-
Laird, F.M.; Cai, H.; Savonenko, A.V.; Farah, M.H.; He, K.; Melnikova, T.; Wen, H.; Chiang, H.C.; Xu, G.; Koliatsos, V.E.; Borchelt, D.R.; Price, D.L.; Lee, H.K.; Wong, P.C. BACE1, a major determinant of selective vulnerability of the brain to amyloid-beta amyloidogenesis, is essential for cognitive, emotional, and synaptic functions. J. Neurosci., 2005, 25(50), 11693-11709.
-
(2005)
J. Neurosci.
, vol.25
, Issue.50
, pp. 11693-11709
-
-
Laird, F.M.1
Cai, H.2
Savonenko, A.V.3
Farah, M.H.4
He, K.5
Melnikova, T.6
Wen, H.7
Chiang, H.C.8
Xu, G.9
Koliatsos, V.E.10
Borchelt, D.R.11
Price, D.L.12
Lee, H.K.13
Wong, P.C.14
-
9
-
-
0035066332
-
Alzheimer's disease: Genes, proteins, and therapy
-
Selkoe, D.J. Alzheimer's disease: genes, proteins, and therapy. Physiol. Rev., 2001, 81(2), 741-766.
-
(2001)
Physiol. Rev.
, vol.81
, Issue.2
, pp. 741-766
-
-
Selkoe, D.J.1
-
10
-
-
4344630985
-
BACE1: The beta-secretase enzyme in Alzheimer's disease
-
Vassar R. BACE1: The beta-secretase enzyme in Alzheimer's disease. J. Mol. Neurosci., 2004, 23(1-2), 105-114.
-
(2004)
J. Mol. Neurosci.
, vol.23
, Issue.1-2
, pp. 105-114
-
-
Vassar, R.1
-
11
-
-
0033382226
-
Identification of a novel aspartic protease (Asp 2) as beta-secretase
-
Hussain, I.; Powell, D.; Howlett, D.R.; Tew, D.G.; Meek, T.D.; Chapman, C.; Gloger, I.S.; Murphy, K.E.; Southan, C.D.; Ryan, D.M.; Smith, T.S.; Simmons, D.L.; Walsh, F.S.; Dingwall, C.; Christie, G. Identification of a novel aspartic protease (Asp 2) as beta-secretase. Mol. Cell Neurosci., 1999, 14(6), 419-427.
-
(1999)
Mol. Cell Neurosci.
, vol.14
, Issue.6
, pp. 419-427
-
-
Hussain, I.1
Powell, D.2
Howlett, D.R.3
Tew, D.G.4
Meek, T.D.5
Chapman, C.6
Gloger, I.S.7
Murphy, K.E.8
Southan, C.D.9
Ryan, D.M.10
Smith, T.S.11
Simmons, D.L.12
Walsh, F.S.13
Dingwall, C.14
Christie, G.15
-
12
-
-
0033518251
-
Purification and cloning of amyloid precursor protein beta-secretase from human brain
-
Sinha, S.; Anderson, J.P.; Barbour, R.; Basi, G.S.; Caccavello, R.; Davis, D.; Doan, M.; Dovey, H.F.; Frigon, N.; Hong, J.; Jacobson-Croak, K.; Jewett, N.; Keim, P.; Knops, J.; Lieberburg, I.; Power, M.; Tan, H.; Tatsuno, G.; Tung, J.; Schenk, D.; Seubert, P.; Suomensaari, S.M.; Wang, S.; Walker, D.; Zhao, J.; McConlogue, L.; John, V. Purification and cloning of amyloid precursor protein beta-secretase from human brain. Nature, 1999, 402(6761), 537-540.
-
(1999)
Nature
, vol.402
, Issue.6761
, pp. 537-540
-
-
Sinha, S.1
Anderson, J.P.2
Barbour, R.3
Basi, G.S.4
Caccavello, R.5
Davis, D.6
Doan, M.7
Dovey, H.F.8
Frigon, N.9
Hong, J.10
Jacobson-Croak, K.11
Jewett, N.12
Keim, P.13
Knops, J.14
Lieberburg, I.15
Power, M.16
Tan, H.17
Tatsuno, G.18
Tung, J.19
Schenk, D.20
Seubert, P.21
Suomensaari, S.M.22
Wang, S.23
Walker, D.24
Zhao, J.25
McConlogue, L.26
John, V.27
more..
-
13
-
-
0033595706
-
Beta-secretase cleavage of Alzheimer's amyloid precursor protein by the transmembrane aspartic protease BACE
-
Vassar, R.; Bennett, B.D.; Babu-Khan, S.; Kahn, S; Mendiaz, E.A.; Denis, P.; Teplow, D.B.; Ross, S.; Amarante, P.; Loeloff, R.; Luo, Y.; Fisher, S.; Fuller, J.; Edenson, S.; Lile, J.; Jarosinski, M.A.; Biere, A.L.; Curran, E.; Burgess, T.; Louis, J.C.; Collins, F.; Treanor, J.; Rogers, G.; Citron, M. Beta-secretase cleavage of Alzheimer's amyloid precursor protein by the transmembrane aspartic protease BACE. Science, 1999, 286(5440), 735-741.
-
(1999)
Science
, vol.286
, Issue.5440
, pp. 735-741
-
-
Vassar, R.1
Bennett, B.D.2
Babu-Khan, S.3
Kahn, S.4
Mendiaz, E.A.5
Denis, P.6
Teplow, D.B.7
Ross, S.8
Amarante, P.9
Loeloff, R.10
Luo, Y.11
Fisher, S.12
Fuller, J.13
Edenson, S.14
Lile, J.15
Jarosinski, M.A.16
Biere, A.L.17
Curran, E.18
Burgess, T.19
Louis, J.C.20
Collins, F.21
Treanor, J.22
Rogers, G.23
Citron, M.24
more..
-
14
-
-
0033518264
-
Membrane-anchored aspartyl protease with Alzheimer's disease beta-secretase activity
-
Yan, R.; Bienkowski, M.J.; Shuck, M.E.; Miao, H.; Tory, M.C.; Pauley, A.M.; Brashier, J.R.; Stratman, N.C.; Mathews, W.R.; Buhl, A.E.; Carter, D.B.; Tomasselli, A.G.; Parodi, L.A.; Heinrikson, R.L.; Gurney, M.E. Membrane-anchored aspartyl protease with Alzheimer's disease beta-secretase activity. Nature, 1999, 402(6761), 533-537.
-
(1999)
Nature
, vol.402
, Issue.6761
, pp. 533-537
-
-
Yan, R.1
Bienkowski, M.J.2
Shuck, M.E.3
Miao, H.4
Tory, M.C.5
Pauley, A.M.6
Brashier, J.R.7
Stratman, N.C.8
Mathews, W.R.9
Buhl, A.E.10
Carter, D.B.11
Tomasselli, A.G.12
Parodi, L.A.13
Heinrikson, R.L.14
Gurney, M.E.15
-
15
-
-
0026088977
-
Segregation of a missense mutation in the amyloid precursor protein gene with familial Alzheimer's disease
-
Goate, A.; Chartier-Harlin, M.C.; Mullan, M.; Brown, J.; Crawford, F.; Fidani, L.; Giuffra, L.; Haynes, A.; Irving, N.; James, L. Segregation of a missense mutation in the amyloid precursor protein gene with familial Alzheimer's disease. Nature, 1991, 349(6311), 704-706.
-
(1991)
Nature
, vol.349
, Issue.6311
, pp. 704-706
-
-
Goate, A.1
Chartier-Harlin, M.C.2
Mullan, M.3
Brown, J.4
Crawford, F.5
Fidani, L.6
Giuffra, L.7
Haynes, A.8
Irving, N.9
James, L.10
-
16
-
-
0026471656
-
Genetic linkage evidence for a familial Alzheimer's disease locus on chromosome 14
-
Schellenberg, G.D.; Bird, T.D.; Wijsman, E.M.; Orr, H.T; Anderson, L.; Nemens, E.; White, J.A.; Bonnycastle, L.; Weber, J.L.; Alonso, M.E. Genetic linkage evidence for a familial Alzheimer's disease locus on chromosome 14. Science, 1992, 258(5082), 668-671.
-
(1992)
Science
, vol.258
, Issue.5082
, pp. 668-671
-
-
Schellenberg, G.D.1
Bird, T.D.2
Wijsman, E.M.3
Orr, H.T.4
Anderson, L.5
Nemens, E.6
White, J.A.7
Bonnycastle, L.8
Weber, J.L.9
Alonso, M.E.10
-
17
-
-
0026646604
-
Amyloid beta-peptide is produced by cultured cells during normal metabolism
-
Haass, C.; Schlossmacher, M.G.; Hung, A.Y.; Vigo-Pelfrey, C.; Mellon, A.; Ostaszewski, B.L.; Lieberburg, I.; Koo, E.H.; Schenk, D.; Teplow, D.B. Amyloid beta-peptide is produced by cultured cells during normal metabolism. Nature, 1992, 359(6393), 322-325.
-
(1992)
Nature
, vol.359
, Issue.6393
, pp. 322-325
-
-
Haass, C.1
Schlossmacher, M.G.2
Hung, A.Y.3
Vigo-Pelfrey, C.4
Mellon, A.5
Ostaszewski, B.L.6
Lieberburg, I.7
Koo, E.H.8
Schenk, D.9
Teplow, D.B.10
-
18
-
-
0027459686
-
Secretion of beta-amyloid precursor protein cleaved at the amino terminus of the beta-amyloid peptide
-
Seubert, P.; Oltersdorf, T.; Lee, M.G.; Barbour, R.; Blomquist, C.; Davis, DL.; Bryant, K.; Fritz, L.C.; Galasko, D.; Thal, L.J. Secretion of beta-amyloid precursor protein cleaved at the amino terminus of the beta-amyloid peptide. Nature, 1993, 361(6409), 260-263.
-
(1993)
Nature
, vol.361
, Issue.6409
, pp. 260-263
-
-
Seubert, P.1
Oltersdorf, T.2
Lee, M.G.3
Barbour, R.4
Blomquist, C.5
Davis, D.L.6
Bryant, K.7
Fritz, L.C.8
Galasko, D.9
Thal, L.J.10
-
19
-
-
10544248594
-
Betasecretase processing of the beta-amyloid precursor protein in transgenic mice is efficient in neurons but inefficient in astrocytes
-
Zhao, J.; Paganini, L.; Mucke, L.; Gordon, M.; Refolo, L.; Carman, M.; Sinha, S.; Oltersdorf, T.; Lieberburg, I.; McConlogue, L. Betasecretase processing of the beta-amyloid precursor protein in transgenic mice is efficient in neurons but inefficient in astrocytes. J. Biol. Chem., 1996, 271(49), 31407-31411.
-
(1996)
J. Biol. Chem.
, vol.271
, Issue.49
, pp. 31407-31411
-
-
Zhao, J.1
Paganini, L.2
Mucke, L.3
Gordon, M.4
Refolo, L.5
Carman, M.6
Sinha, S.7
Oltersdorf, T.8
Lieberburg, I.9
McConlogue, L.10
-
20
-
-
0028924248
-
Generation of amyloid beta protein from its precursor is sequence specific
-
Citron, M.; Teplow, D.B.; Selkoe, D.J. Generation of amyloid beta protein from its precursor is sequence specific. Neuron, 1995, 14(3), 661-670.
-
(1995)
Neuron
, vol.14
, Issue.3
, pp. 661-670
-
-
Citron, M.1
Teplow, D.B.2
Selkoe, D.J.3
-
21
-
-
32344446616
-
A QSAR model for in silico screening of MAO-A inhibitors. Prediction, synthesis, and biological assay of novel coumarins
-
Santana, L.; Uriarte, E.; González-Díaz, H.; Zagotto, G.; Soto-Otero, R.; Mendez-Alvarez, E. A QSAR model for in silico screening of MAO-A inhibitors. Prediction, synthesis, and biological assay of novel coumarins. J. Med. Chem., 2006, 49(3), 1149-1156.
-
(2006)
J. Med. Chem.
, vol.49
, Issue.3
, pp. 1149-1156
-
-
Santana, L.1
Uriarte, E.2
González-Díaz, H.3
Zagotto, G.4
Soto-Otero, R.5
Mendez-Alvarez, E.6
-
22
-
-
10044274469
-
Linear indices of the molecular pseudograph's atom adjacency matrix: Definition, significance-interpretation, and application to QSAR analysis of flavone derivatives as HIV-1 integrase inhibitors
-
Marrero-Ponce, Y. Linear indices of the molecular pseudograph's atom adjacency matrix: definition, significance-interpretation, and application to QSAR analysis of flavone derivatives as HIV-1 integrase inhibitors. J. Chem. Inf. Comput. Sci., 2004, 44(6), 2010-2026.
-
(2004)
J. Chem. Inf. Comput. Sci.
, vol.44
, Issue.6
, pp. 2010-2026
-
-
Marrero-Ponce, Y.1
-
23
-
-
32344439358
-
Probabilistic neural network model for the in silico evaluation of anti-HIV activity and mechanism of action
-
Vilar, S.; Santana, L.; Uriarte, E. Probabilistic neural network model for the in silico evaluation of anti-HIV activity and mechanism of action. J. Med. Chem., 2006, 49(3), 1118-1124.
-
(2006)
J. Med. Chem.
, vol.49
, Issue.3
, pp. 1118-1124
-
-
Vilar, S.1
Santana, L.2
Uriarte, E.3
-
24
-
-
36348998526
-
Prediction of Tyrosinase Inhibition Activity Using Atom-Based Bilinear Indices
-
Marrero-Ponce, Y.; Khan, M.T.; Casanola Martin, G.M.; Ather, A.; Sultankhodzhaev, M.N.; Torrens, F.; Rotondo, R. Prediction of Tyrosinase Inhibition Activity Using Atom-Based Bilinear Indices. Chem Med Chem, 2007, 2(4), 449-478.
-
(2007)
Chem Med Chem
, vol.2
, Issue.4
, pp. 449-478
-
-
Marrero-Ponce, Y.1
Khan, M.T.2
Casanola Martin, G.M.3
Ather, A.4
Sultankhodzhaev, M.N.5
Torrens, F.6
Rotondo, R.7
-
25
-
-
33845972688
-
TOMOCOMD-CARDD descriptors-based virtual screening of tyrosinase inhibitors: Evaluation of different classification model combinations using bond-based linear indices
-
Casanola-Martin, G.M.; Marrero-Ponce, Y.; Khan, M.T.; Ather, A.; Sultan, S.; Torrens, F.; Rotondo, R. TOMOCOMD-CARDD descriptors-based virtual screening of tyrosinase inhibitors: evaluation of different classification model combinations using bond-based linear indices. Bioorg. Med. Chem., 2007, 15(3), 1483-1503.
-
(2007)
Bioorg. Med. Chem.
, vol.15
, Issue.3
, pp. 1483-1503
-
-
Casanola-Martin, G.M.1
Marrero-Ponce, Y.2
Khan, M.T.3
Ather, A.4
Sultan, S.5
Torrens, F.6
Rotondo, R.7
-
26
-
-
36348979773
-
Dragon method for finding novel tyrosinase inhibitors: Biosilico identification and experimental in vitro assays
-
Casanola-Martin, G.M.; Marrero-Ponce, Y.; Khan, M.T.; Ather, A.; Khan, K.M.; Torrens, F.; Rotondo, R. Dragon method for finding novel tyrosinase inhibitors: Biosilico identification and experimental in vitro assays. Eur. J. Med. Chem., 2007, 42(11-12), 1370-1381.
-
(2007)
Eur. J. Med. Chem.
, vol.42
, Issue.11-12
, pp. 1370-1381
-
-
Casanola-Martin, G.M.1
Marrero-Ponce, Y.2
Khan, M.T.3
Ather, A.4
Khan, K.M.5
Torrens, F.6
Rotondo, R.7
-
27
-
-
59149092067
-
Artificial neural networks from MATLAB in medicinal chemistry. Bayesian-regularized genetic neural networks (BRGNN), application to the prediction of the antagonistic activity against human platelet thrombin receptor (PAR-1)
-
Caballero, J.; Fernandez, M. Artificial neural networks from MATLAB in medicinal chemistry. Bayesian-regularized genetic neural networks (BRGNN), application to the prediction of the antagonistic activity against human platelet thrombin receptor (PAR-1). Curr. Top. Med. Chem., 2008, 8(18), 1580-1605.
-
(2008)
Curr. Top. Med. Chem.
, vol.8
, Issue.18
, pp. 1580-1605
-
-
Caballero, J.1
Fernandez, M.2
-
28
-
-
59149103525
-
Current topics on software use in medicinal chemistry: Intellectual property, taxes, and regulatory issues
-
Duardo-Sanchez, A.; Patlewicz, G.; Lopez-Diaz, A. Current topics on software use in medicinal chemistry: intellectual property, taxes, and regulatory issues. Curr. Top. Med. Chem., 2008, 8(18), 1666-1675.
-
(2008)
Curr. Top. Med. Chem.
, vol.8
, Issue.18
, pp. 1666-1675
-
-
Duardo-Sanchez, A.1
Patlewicz, G.2
Lopez-Diaz, A.3
-
29
-
-
59149094217
-
Variable selection methods in QSAR: An overview
-
Gonzalez, M.P.; Teran, C.; Saiz-Urra, L.; Teijeira, M. Variable selection methods in QSAR: an overview. Curr. Top. Med. Chem., 2008, 8(18), 1606-1627.
-
(2008)
Curr. Top. Med. Chem.
, vol.8
, Issue.18
, pp. 1606-1627
-
-
Gonzalez, M.P.1
Teran, C.2
Saiz-Urra, L.3
Teijeira, M.4
-
30
-
-
59149092642
-
Quantitative studies on Structure-Activity and Structure-Property Relationships (QSAR/QSPR)
-
Gonzalez-Diaz, H. Quantitative studies on Structure-Activity and Structure-Property Relationships (QSAR/QSPR). Curr. Top. Med. Chem., 2008, 8(18), 1554.
-
(2008)
Curr. Top. Med. Chem.
, vol.8
, Issue.18
, pp. 1554
-
-
Gonzalez-Diaz, H.1
-
31
-
-
59149084486
-
Predicting antimicrobial drugs and targets with the MARCH-INSIDE approach
-
Gonzalez-Diaz, H.; Prado-Prado, F.; Ubeira, F.M. Predicting antimicrobial drugs and targets with the MARCH-INSIDE approach. Curr. Top. Med. Chem., 2008, 8(18), 1676-1690.
-
(2008)
Curr. Top. Med. Chem.
, vol.8
, Issue.18
, pp. 1676-1690
-
-
Gonzalez-Diaz, H.1
Prado-Prado, F.2
Ubeira, F.M.3
-
32
-
-
59149086030
-
Applications of 2D descriptors in drug design: A DRAGON tale
-
Helguera, A.M.; Combes, R.D.; Gonzalez, M.P.; Cordeiro, M.N. Applications of 2D descriptors in drug design: a DRAGON tale. Curr. Top. Med. Chem., 2008, 8(18), 1628-1655.
-
(2008)
Curr. Top. Med. Chem.
, vol.8
, Issue.18
, pp. 1628-1655
-
-
Helguera, A.M.1
Combes, R.D.2
Gonzalez, M.P.3
Cordeiro, M.N.4
-
33
-
-
59149091775
-
Weka machine learning for predicting the phospholipidosis inducing potential
-
Ivanciuc, O. Weka machine learning for predicting the phospholipidosis inducing potential. Curr. Top. Med. Chem., 2008, 8(18), 1691-1709.
-
(2008)
Curr. Top. Med. Chem.
, vol.8
, Issue.18
, pp. 1691-1709
-
-
Ivanciuc, O.1
-
34
-
-
59149097144
-
Medicinal chemistry and the molecular operating environment (MOE), application of QSAR and molecular docking to drug discovery
-
Vilar, S.; Cozza, G.; Moro, S. Medicinal chemistry and the molecular operating environment (MOE), application of QSAR and molecular docking to drug discovery. Curr. Top. Med. Chem., 2008, 8(18), 1555-1572.
-
(2008)
Curr. Top. Med. Chem.
, vol.8
, Issue.18
, pp. 1555-1572
-
-
Vilar, S.1
Cozza, G.2
Moro, S.3
-
35
-
-
59149083761
-
Drug candidates from traditional chinese medicines
-
Wang, J.F.; Wei, D.Q.; Chou, K.C. Drug candidates from traditional chinese medicines. Curr. Top. Med. Chem., 2008, 8(18), 1656-1665.
-
(2008)
Curr. Top. Med. Chem.
, vol.8
, Issue.18
, pp. 1656-1665
-
-
Wang, J.F.1
Wei, D.Q.2
Chou, K.C.3
-
36
-
-
59149104827
-
Pharmacogenomics and personalized use of drugs
-
Wang, J.F.; Wei, D.Q.; Chou, K.C. Pharmacogenomics and personalized use of drugs. Curr. Top. Med. Chem., 2008, 8(18), 1573-1579.
-
(2008)
Curr. Top. Med. Chem.
, vol.8
, Issue.18
, pp. 1573-1579
-
-
Wang, J.F.1
Wei, D.Q.2
Chou, K.C.3
-
37
-
-
72449187659
-
Computational Analysis of Amino Acid Mutation: A Proteome Wide Perspective
-
Chen, J.; Shen, B. Computational Analysis of Amino Acid Mutation: a Proteome Wide Perspective. Curr. Proteom., 2009, 6(4), 228-234.
-
(2009)
Curr. Proteom.
, vol.6
, Issue.4
, pp. 228-234
-
-
Chen, J.1
Shen, B.2
-
38
-
-
72449203319
-
Pseudo amino acid composition and its applications in bioinformatics, proteomics and system biology
-
Chou, K.C. Pseudo amino acid composition and its applications in bioinformatics, proteomics and system biology. Curr. Proteom., 2009, 6(4), 262-274.
-
(2009)
Curr. Proteom.
, vol.6
, Issue.4
, pp. 262-274
-
-
Chou, K.C.1
-
39
-
-
72449143779
-
Proteins as Networks: A mesoscopic approach using haemoglobin molecule as case study
-
Giuliani A, Di Paola L, Setola R. Proteins as Networks: A mesoscopic approach using haemoglobin molecule as case study. Curr. Proteom., 2009, 6(4), 235-245.
-
(2009)
Curr. Proteom.
, vol.6
, Issue.4
, pp. 235-245
-
-
Giuliani, A.1
Di Paola, L.2
Setola, R.3
-
40
-
-
72449158079
-
QSAR models for proteins of parasitic organisms, plants and human guests: Theory, applications, legal protection, Taxes, and regulatory issues
-
González-Díaz, H.; Prado-Prado, F.; Pérez-Montoto, L.G.; Duardo-Sánchez, A.; López-Díaz, A. QSAR models for proteins of parasitic organisms, plants and human guests: Theory, applications, legal protection, Taxes, and regulatory issues. Curr. Proteom., 2009, 6, 214-227.
-
(2009)
Curr. Proteom.
, vol.6
, pp. 214-227
-
-
González-Díaz, H.1
Prado-Prado, F.2
Pérez-Montoto, L.G.3
Duardo-Sánchez, A.4
López-Díaz, A.5
-
41
-
-
72449181810
-
Machine learning quantitative structure-activity relationships (QSAR) for peptides binding to human amphiphysin-1 SH3 domain
-
Ivanciuc O. Machine learning quantitative structure-activity relationships (QSAR) for peptides binding to human amphiphysin-1 SH3 domain. Curr. Proteom., 2009, 4(6), 289-302.
-
(2009)
Curr. Proteom.
, vol.4
, Issue.6
, pp. 289-302
-
-
Ivanciuc, O.1
-
42
-
-
72449171166
-
Study of parasitic infections, cancer, and other diseases with mass-spectrometry and quantitative proteome-disease relationships
-
Pérez-Montoto, L.G.; Prado-Prado, F.; Ubeira, F.M.; González-Díaz, H. Study of parasitic infections, cancer, and other diseases with mass-spectrometry and quantitative proteome-disease relationships. Curr. Proteom., 2009, 6, 246-261.
-
(2009)
Curr. Proteom.
, vol.6
, pp. 246-261
-
-
Pérez-Montoto, L.G.1
Prado-Prado, F.2
Ubeira, F.M.3
González-Díaz, H.4
-
43
-
-
72449155238
-
Topological charge-transfer indices: From small molecules to proteins
-
Torrens, F.; Castellano, G. Topological charge-transfer indices: from small molecules to proteins. Curr. Proteom., 2009, 6(4), 204-213.
-
(2009)
Curr. Proteom.
, vol.6
, Issue.4
, pp. 204-213
-
-
Torrens, F.1
Castellano, G.2
-
44
-
-
72449164589
-
Star Graphs of Protein Sequences and Proteome Mass Spectra in Cancer Prediction
-
Vázquez, J.M.; Aguiar, V.; Seoane, J.A.; Freire, A.; Serantes, J.A.; Dorado, J.; Pazos, A.; Munteanu, C.R. Star Graphs of Protein Sequences and Proteome Mass Spectra in Cancer Prediction. Curr. Proteom., 2009, 6(4), 275-288.
-
(2009)
Curr. Proteom.
, vol.6
, Issue.4
, pp. 275-288
-
-
Vázquez, J.M.1
Aguiar, V.2
Seoane, J.A.3
Freire, A.4
Serantes, J.A.5
Dorado, J.6
Pazos, A.7
Munteanu, C.R.8
-
45
-
-
77952868004
-
Graphic rule for drug metabolism systems
-
Chou, K.C. Graphic rule for drug metabolism systems. Curr. Drug Metab., 2010, 11(4), 369-378.
-
(2010)
Curr. Drug Metab.
, vol.11
, Issue.4
, pp. 369-378
-
-
Chou, K.C.1
-
46
-
-
77953334424
-
QSAR & complex network study of the HMGR inhibitors structural diversity
-
Garcia, I.; Diop, Y.F.; Gomez, G. QSAR & complex network study of the HMGR inhibitors structural diversity. Curr. Drug. Metab., 2010, 11(4), 307-314.
-
(2010)
Curr. Drug. Metab.
, vol.11
, Issue.4
, pp. 307-314
-
-
Garcia, I.1
Diop, Y.F.2
Gomez, G.3
-
47
-
-
77953304189
-
Network topological indices, drug metabolism, and distribution
-
Gonzalez-Diaz, H. Network topological indices, drug metabolism, and distribution. Curr. Drug Metab., 2010, 11(4), 283-284.
-
(2010)
Curr. Drug Metab.
, vol.11
, Issue.4
, pp. 283-284
-
-
Gonzalez-Diaz, H.1
-
48
-
-
77953301845
-
Review of MARCH-INSIDE & complex networks prediction of drugs: ADMET, anti-parasite activity, metabolizing enzymes and cardiotoxicity proteome biomarkers
-
Gonzalez-Diaz, H.; Duardo-Sanchez, A.; Ubeira, F.M.; Prado-Prado, F.; Perez-Montoto, L.G.; Concu, R.; Podda, G.; Shen, B. Review of MARCH-INSIDE & complex networks prediction of drugs: ADMET, anti-parasite activity, metabolizing enzymes and cardiotoxicity proteome biomarkers. Curr. Drug Metab., 2010, 11(4), 379-406.
-
(2010)
Curr. Drug Metab.
, vol.11
, Issue.4
, pp. 379-406
-
-
Gonzalez-Diaz, H.1
Duardo-Sanchez, A.2
Ubeira, F.M.3
Prado-Prado, F.4
Perez-Montoto, L.G.5
Concu, R.6
Podda, G.7
Shen, B.8
-
49
-
-
77953314142
-
Predictions of the ADMET properties of candidate drug molecules utilizing different QSAR/QSPR modelling approaches
-
Khan, M.T. Predictions of the ADMET properties of candidate drug molecules utilizing different QSAR/QSPR modelling approaches. Curr. Drug Metab., 2010, 11(4), 285-295.
-
(2010)
Curr. Drug Metab.
, vol.11
, Issue.4
, pp. 285-295
-
-
Khan, M.T.1
-
50
-
-
77953299848
-
Artificial intelligence techniques for colorectal cancer drug metabolism: Ontology and complex network
-
Martinez-Romero, M.; Vazquez-Naya, J.M.; Rabunal, J.R.; Pita-Fernandez, S.; Macenlle, R.; Castro-Alvarino, J.; Lopez-Roses, L.; Ulla, J.L.; Martinez-Calvo, A.V.; Vazquez, S.; Pereira, J.; Porto-Pazos, A.B.; Dorado, J.; Pazos, A.; Munteanu, C.R. Artificial intelligence techniques for colorectal cancer drug metabolism: ontology and complex network. Curr. Drug Metab., 2010, 11(4), 347-368.
-
(2010)
Curr. Drug Metab.
, vol.11
, Issue.4
, pp. 347-368
-
-
Martinez-Romero, M.1
Vazquez-Naya, J.M.2
Rabunal, J.R.3
Pita-Fernandez, S.4
MaCenlle, R.5
Castro-Alvarino, J.6
Lopez-Roses, L.7
Ulla, J.L.8
Martinez-Calvo, A.V.9
Vazquez, S.10
Pereira, J.11
Porto-Pazos, A.B.12
Dorado, J.13
Pazos, A.14
Munteanu, C.R.15
-
51
-
-
77953311470
-
Mathematical methods to analysis of topology, functional variability and evolution of metabolic systems based on different decomposition concepts
-
Mrabet, Y.; Semmar, N. Mathematical methods to analysis of topology, functional variability and evolution of metabolic systems based on different decomposition concepts. Curr. Drug Metab., 2010, 11(4), 315-341.
-
(2010)
Curr. Drug Metab.
, vol.11
, Issue.4
, pp. 315-341
-
-
Mrabet, Y.1
Semmar, N.2
-
52
-
-
77953307949
-
Molecular modeling of cytochrome P450 and drug metabolism
-
Wang, J.F.; Chou, K.C. Molecular modeling of cytochrome P450 and drug metabolism. Curr. Drug Metab., 2010, 11(4), 342-346.
-
(2010)
Curr. Drug Metab.
, vol.11
, Issue.4
, pp. 342-346
-
-
Wang, J.F.1
Chou, K.C.2
-
53
-
-
77953309039
-
Gender specific drug metabolism of PF-02341066 in rats--role of sulfoconjugation
-
Zhong, W.Z.; Zhan, J.; Kang, P.; Yamazaki, S. Gender specific drug metabolism of PF-02341066 in rats--role of sulfoconjugation. Curr. Drug Metab., 2010, 11(4), 296-306.
-
(2010)
Curr. Drug Metab.
, vol.11
, Issue.4
, pp. 296-306
-
-
Zhong, W.Z.1
Zhan, J.2
Kang, P.3
Yamazaki, S.4
-
54
-
-
77957961031
-
Review of QSAR models for enzyme classes of drug targets: Theoretical background and applications in parasites, hosts, and other organisms
-
Concu, R.; Podda, G.; Ubeira, F.M.; Gonzalez-Diaz, H. Review of QSAR models for enzyme classes of drug targets: theoretical background and applications in parasites, hosts, and other organisms. Curr. Pharm. Des., 2010, 16(24), 2710-2723.
-
(2010)
Curr. Pharm. Des.
, vol.16
, Issue.24
, pp. 2710-2723
-
-
Concu, R.1
Podda, G.2
Ubeira, F.M.3
Gonzalez-Diaz, H.4
-
55
-
-
77957964586
-
Structural contributions of substrates to their binding to P-Glycoprotein. A TOPS-MODE approach
-
Estrada, E.; Molina, E.; Nodarse, D.; Uriarte, E. Structural contributions of substrates to their binding to P-Glycoprotein. A TOPS-MODE approach. Curr. Pharm. Des., 2010, 16(24), 2676-2709.
-
(2010)
Curr. Pharm. Des.
, vol.16
, Issue.24
, pp. 2676-2709
-
-
Estrada, E.1
Molina, E.2
Nodarse, D.3
Uriarte, E.4
-
56
-
-
77957969092
-
QSAR, Docking, and CoMFA Studies of GSK3 Inhibitors
-
Garcia, I.; Fall, Y.; Gomez, G. QSAR, Docking, and CoMFA Studies of GSK3 Inhibitors. Curr. Pharm. Des., 2010, 16(24), 2666-2675.
-
(2010)
Curr. Pharm. Des.
, vol.16
, Issue.24
, pp. 2666-2675
-
-
Garcia, I.1
Fall, Y.2
Gomez, G.3
-
57
-
-
77649235082
-
Multi-target spectral moment QSAR versus ANN for antiparasitic drugs against different parasite species
-
Prado-Prado, F.J.; Garcia-Mera, X.; Gonzalez-Diaz, H. Multi-target spectral moment QSAR versus ANN for antiparasitic drugs against different parasite species. Bioorg. Med. Chem., 2010, 18(6), 2225-2231.
-
(2010)
Bioorg. Med. Chem.
, vol.18
, Issue.6
, pp. 2225-2231
-
-
Prado-Prado, F.J.1
Garcia-Mera, X.2
Gonzalez-Diaz, H.3
-
58
-
-
77957960396
-
Ligand-Based computer-aided discovery of tyrosinase inhibitors. Applications of the TOMOCOMDCARDD method to the elucidation of new compounds
-
Marrero-Ponce, Y.; Casanola-Martin, G.M.; Khan, M.T.; Torrens, F.; Rescigno, A.; Abad, C. Ligand-Based computer-aided discovery of tyrosinase inhibitors. Applications of the TOMOCOMDCARDD method to the elucidation of new compounds. Curr. Pharm. Des., 2010,16(24), 2601-2624.
-
(2010)
Curr. Pharm. Des.
, vol.16
, Issue.24
, pp. 2601-2624
-
-
Marrero-Ponce, Y.1
Casanola-Martin, G.M.2
Khan, M.T.3
Torrens, F.4
Rescigno, A.5
Abad, C.6
-
59
-
-
77957962930
-
Drug discovery and design for complex diseases through QSAR computational methods
-
Munteanu, C.R.; Fernandez-Blanco, E.; Seoane, J.A.; Izquierdo-Novo, P.; Rodriguez-Fernandez, J.A.; Prieto-Gonzalez, J.M.; Rabunal, J.R.; Pazos, A. Drug discovery and design for complex diseases through QSAR computational methods. Curr. Pharm. Des., 2010, 16(24), 2640-2655.
-
(2010)
Curr. Pharm. Des.
, vol.16
, Issue.24
, pp. 2640-2655
-
-
Munteanu, C.R.1
Fernandez-Blanco, E.2
Seoane, J.A.3
Izquierdo-Novo, P.4
Rodriguez-Fernandez, J.A.5
Prieto-Gonzalez, J.M.6
Rabunal, J.R.7
Pazos, A.8
-
60
-
-
77957967208
-
Exploring QSARs with extended topochemical atom (ETA) indices for modeling chemical and drug toxicity
-
Roy, K.; Ghosh, G. Exploring QSARs with extended topochemical atom (ETA) indices for modeling chemical and drug toxicity. Curr. Pharm. Des., 2010, 16(24), 2625-2639.
-
(2010)
Curr. Pharm. Des.
, vol.16
, Issue.24
, pp. 2625-2639
-
-
Roy, K.1
Ghosh, G.2
-
61
-
-
77957941198
-
Current pharmaceutical design of antituberculosis drugs: Future perspectives
-
Speck-Planche, A.; Scotti, M.T.; de Paulo-Emerenciano, V. Current pharmaceutical design of antituberculosis drugs: future perspectives. Curr. Pharm. Des., 2010, 16(24), 2656-2665.
-
(2010)
Curr. Pharm. Des.
, vol.16
, Issue.24
, pp. 2656-2665
-
-
Speck-Planche, A.1
Scotti, M.T.2
de Paulo-Emerenciano, V.3
-
62
-
-
77957956609
-
Ontologies of drug discovery and design for neurology, cardiology and oncology
-
Vazquez-Naya, J.M.; Martinez-Romero, M.; Porto-Pazos, A.B.; Novoa, F.; Valladares-Ayerbes, M.; Pereira, J.; Munteanu, C.R.; Dorado, J. Ontologies of drug discovery and design for neurology, cardiology and oncology. Curr. Pharm. Des., 2010, 16(24), 2724-2736.
-
(2010)
Curr. Pharm. Des.
, vol.16
, Issue.24
, pp. 2724-2736
-
-
Vazquez-Naya, J.M.1
Martinez-Romero, M.2
Porto-Pazos, A.B.3
Novoa, F.4
Valladares-Ayerbes, M.5
Pereira, J.6
Munteanu, C.R.7
Dorado, J.8
-
63
-
-
79953890453
-
Reviewing Yeast Network and report of new Stochastic-Credibility cell cycle models
-
Chiş, O.; Dumitru, O.; Concu, R.; Shen, B. Reviewing Yeast Network and report of new Stochastic-Credibility cell cycle models. Curr. Bioinform., 2011, 6(1), 35-43.
-
(2011)
Curr. Bioinform.
, vol.6
, Issue.1
, pp. 35-43
-
-
Chiş, O.1
Dumitru, O.2
Concu, R.3
Shen, B.4
-
64
-
-
79953902085
-
Bioinformatics analysis of functional relations between CNPs regions
-
Dave, K.; Banerjee, A. Bioinformatics analysis of functional relations between CNPs regions. Curr. Bioinform., 2011, 6(1), 122-128.
-
(2011)
Curr. Bioinform.
, vol.6
, Issue.1
, pp. 122-128
-
-
Dave, K.1
Banerjee, A.2
-
65
-
-
79953845618
-
A Review of network topological indices from chem-bioinformatics to legal sciences and back
-
Duardo-Sanchez, A.; Patlewicz, G.; González-Díaz, H. A Review of network topological indices from chem-bioinformatics to legal sciences and back. Curr. Bioinform., 2011, 6(11), 53-70.
-
(2011)
Curr. Bioinform.
, vol.6
, Issue.11
, pp. 53-70
-
-
Duardo-Sanchez, A.1
Patlewicz, G.2
González-Díaz, H.3
-
66
-
-
79953871169
-
Trends in Bioinformatics and Chemoinformatics of Vitamin D analogues and their protein targets
-
García, I.; Fall, Y.; Gómez, G. Trends in Bioinformatics and Chemoinformatics of Vitamin D analogues and their protein targets. Curr. Bioinform., 2011, 6(1), 16-24.
-
(2011)
Curr. Bioinform.
, vol.6
, Issue.1
, pp. 16-24
-
-
García, I.1
Fall, Y.2
Gómez, G.3
-
67
-
-
79953907914
-
Network-QSAR with reaction poset quantitative superstructure-activity relationships (QSSAR) for PCB Chromatographic properties
-
Ivanciuc, T.; Ivanciuc, O.; Klein, D.J. Network-QSAR with reaction poset quantitative superstructure-activity relationships (QSSAR) for PCB Chromatographic properties. Curr. Bioinform., 2011, 6(1), 25-34.
-
(2011)
Curr. Bioinform.
, vol.6
, Issue.1
, pp. 25-34
-
-
Ivanciuc, T.1
Ivanciuc, O.2
Klein, D.J.3
-
68
-
-
79953852944
-
Review of Bioinformatics and QSAR studies of β-secretase inhibitors
-
Prado-Prado, F.; Escobar-Cubiella, M.; García-Mera, X. Review of Bioinformatics and QSAR studies of β-secretase inhibitors. Curr. Bioinform., 2011, 6(1), 3-15.
-
(2011)
Curr. Bioinform.
, vol.6
, Issue.1
, pp. 3-15
-
-
Prado-Prado, F.1
Escobar-Cubiella, M.2
García-Mera, X.3
-
69
-
-
79953895047
-
Definition of Markov-harary invariants and review of classic topological indices and databases of biology, parasitology, technology, and social-legal networks
-
Riera-Fernández, P.; Munteanu, C.R.; Pedreira-Souto, N.; Duardo-Sanchez, A.; González-Díaz, H. Definition of Markov-harary invariants and review of classic topological indices and databases of biology, parasitology, technology, and social-legal networks. Curr. Bioinform. 2011, 6(1), 94-121.
-
(2011)
Curr. Bioinform.
, vol.6
, Issue.1
, pp. 94-121
-
-
Riera-Fernández, P.1
Munteanu, C.R.2
Pedreira-Souto, N.3
Duardo-Sanchez, A.4
González-Díaz, H.5
-
70
-
-
79953904679
-
Application of Bioinformatics for the search of novel anti-viral therapies: Rational design of antiherpes agents
-
Speck-Planche, A.; Cordeiro, M. Application of Bioinformatics for the search of novel anti-viral therapies: Rational design of antiherpes agents. Curr. Bioinform., 2011, 6(1), 81-93.
-
(2011)
Curr. Bioinform.
, vol.6
, Issue.1
, pp. 81-93
-
-
Speck-Planche, A.1
Cordeiro, M.2
-
71
-
-
79953896688
-
Identification of multiple subcellular locations for proteins in budding yeast
-
Wan, S.B.; Hu, L.L.; Niu, S.; Wang, K.; Cai, Y.D.; Lu, W.C.; Chou, K.C. Identification of multiple subcellular locations for proteins in budding yeast. Curr. Bioinform., 2011, 6(1), 71-80.
-
(2011)
Curr. Bioinform.
, vol.6
, Issue.1
, pp. 71-80
-
-
Wan, S.B.1
Hu, L.L.2
Niu, S.3
Wang, K.4
Cai, Y.D.5
Lu, W.C.6
Chou, K.C.7
-
72
-
-
79953851461
-
Review of complex network and gene ontology in pharmacology approaches: Mapping natural compounds on potential drug target colon cancer network
-
Bhattacharjee, B.; Jayadeepa, R.M.; Banerjee, S.; Joshi, J.; Middha, S.K.; Mole, J.P.; Samuel, J. Review of complex network and gene ontology in pharmacology approaches: mapping natural compounds on potential drug target colon cancer network. Curr. Bioinform., 2011, 6(1), 44-52.
-
(2011)
Curr. Bioinform.
, vol.6
, Issue.1
, pp. 44-52
-
-
Bhattacharjee, B.1
Jayadeepa, R.M.2
Banerjee, S.3
Joshi, J.4
Middha, S.K.5
Mole, J.P.6
Samuel, J.7
-
73
-
-
77950811650
-
Design and synthesis of 1,4-dihydropyridine derivatives as BACE-1 inhibitors
-
Choi, S.J.; Cho, J.H.; Im, I.; Lee, S.D.; Jang, J.Y.; Oh, Y.M.; Jung, Y.K.; Jeon, E.S.; Kim, Y.C. Design and synthesis of 1,4-dihydropyridine derivatives as BACE-1 inhibitors. Eur. J. Med. Chem., 2010, 45(6), 2578-2590.
-
(2010)
Eur. J. Med. Chem.
, vol.45
, Issue.6
, pp. 2578-2590
-
-
Choi, S.J.1
Cho, J.H.2
Im, I.3
Lee, S.D.4
Jang, J.Y.5
Oh, Y.M.6
Jung, Y.K.7
Jeon, E.S.8
Kim, Y.C.9
-
74
-
-
71749120654
-
Discovery of novel non-peptide inhibitors of BACE-1 using virtual high-throughput screening
-
Yi Mok, N.; Chadwick, J.; Kellett, K.A.; Hooper, N.M.; Johnson, A.P.; Fishwick, C.W. Discovery of novel non-peptide inhibitors of BACE-1 using virtual high-throughput screening. Bioorg. Med. Chem. Lett., 2009, 19(23), 6770-6774.
-
(2009)
Bioorg. Med. Chem. Lett.
, vol.19
, Issue.23
, pp. 6770-6774
-
-
Yi Mok, N.1
Chadwick, J.2
Kellett, K.A.3
Hooper, N.M.4
Johnson, A.P.5
Fishwick, C.W.6
-
75
-
-
57749120456
-
Distinct pharmacological effects of inhibitors of signal peptide peptidase and gamma-secretase
-
Sato, T.; Ananda, K.; Cheng, C.I.; Suh, E.J.; Narayanan, S.; Wolfe, M.S. Distinct pharmacological effects of inhibitors of signal peptide peptidase and gamma-secretase. J. Biol. Chem., 2008, 283(48), 33287-33295.
-
(2008)
J. Biol. Chem.
, vol.283
, Issue.48
, pp. 33287-33295
-
-
Sato, T.1
Ananda, K.2
Cheng, C.I.3
Suh, E.J.4
Narayanan, S.5
Wolfe, M.S.6
-
76
-
-
60849095493
-
Three-dimensional quantitative structure-activity relationship (3D-QSAR) studies of various benzodiazepine analogues of gamma-secretase inhibitors
-
Sammi, T.; Silakari, O.; Ravikumar, M. Three-dimensional quantitative structure-activity relationship (3D-QSAR) studies of various benzodiazepine analogues of gamma-secretase inhibitors. J. Mol. Model., 2009, 15(4), 343-348.
-
(2009)
J. Mol. Model.
, vol.15
, Issue.4
, pp. 343-348
-
-
Sammi, T.1
Silakari, O.2
Ravikumar, M.3
-
77
-
-
77954729177
-
Synthesis and biological evaluation of analogues of a novel inhibitor of beta-amyloid secretion
-
Chakrabarti, E.; Ghosh, S.; Sadhukhan, S.; Sayre, L.; Tochtrop, G.P.; Smith, J.D. Synthesis and biological evaluation of analogues of a novel inhibitor of beta-amyloid secretion. J. Med. Chem., 2010, 53(14), 5302-5319.
-
(2010)
J. Med. Chem.
, vol.53
, Issue.14
, pp. 5302-5319
-
-
Chakrabarti, E.1
Ghosh, S.2
Sadhukhan, S.3
Sayre, L.4
Tochtrop, G.P.5
Smith, J.D.6
-
78
-
-
77249128954
-
Design and synthesis of 5,5'-disubstituted aminohydantoins as potent and selective human beta-secretase (BACE1) inhibitors
-
Malamas, M.S.; Erdei, J.; Gunawan, I.; Turner, J.; Hu, Y.; Wagner, E.; Fan, K.; Chopra, R.; Olland, A.; Bard, J.; Jacobsen, S.; Magolda, R.L.; Pangalos, M.; Robichaud, A.J. Design and synthesis of 5,5'-disubstituted aminohydantoins as potent and selective human beta-secretase (BACE1) inhibitors. J. Med. Chem., 2010, 53(3), 1146-1158.
-
(2010)
J. Med. Chem.
, vol.53
, Issue.3
, pp. 1146-1158
-
-
Malamas, M.S.1
Erdei, J.2
Gunawan, I.3
Turner, J.4
Hu, Y.5
Wagner, E.6
Fan, K.7
Chopra, R.8
Olland, A.9
Bard, J.10
Jacobsen, S.11
Magolda, R.L.12
Pangalos, M.13
Robichaud, A.J.14
-
79
-
-
53749088436
-
Design, synthesis and SAR of potent statinebased BACE-1 inhibitors: Exploration of P1 phenoxy and benzyloxy residues
-
Back, M.; Nyhlen, J.; Kvarnstrom, I.; Appelgren, S.; Borkakoti, N.; Jansson, K.; Lindberg, J.; Nystrom, S.; Hallberg, A.; Rosenquist, S.; Samuelsson, B. Design, synthesis and SAR of potent statinebased BACE-1 inhibitors: exploration of P1 phenoxy and benzyloxy residues. Bioorg. Med. Chem., 2008, 16(21), 9471-9486.
-
(2008)
Bioorg. Med. Chem.
, vol.16
, Issue.21
, pp. 9471-9486
-
-
Back, M.1
Nyhlen, J.2
Kvarnstrom, I.3
Appelgren, S.4
Borkakoti, N.5
Jansson, K.6
Lindberg, J.7
Nystrom, S.8
Hallberg, A.9
Rosenquist, S.10
Samuelsson, B.11
-
80
-
-
34250346394
-
Design, synthesis, and SAR of macrocyclic tertiary carbinamine BACE-1 inhibitors
-
Lindsley, S.R.; Moore, K.P.; Rajapakse, H.A; Selnick, H.G.; Young, M.B.; Zhu, H.; Munshi, S.; Kuo, L.; McGaughey, G.B.; Colussi, D.; Crouthamel, M.C.; Lai, M.T.; Pietrak, B.; Price, E.A.; Sankaranarayanan, S.; Simon, A.J.; Seabrook, G.R.; Hazuda, D.J.; Pudvah, N.T.; Hochman, J.H.; Graham, S.L.; Vacca, J.P.; Nantermet, P.G. Design, synthesis, and SAR of macrocyclic tertiary carbinamine BACE-1 inhibitors. Bioorg. Med. Chem. Lett., 2007, 17(14), 4057-4061.
-
(2007)
Bioorg. Med. Chem. Lett.
, vol.17
, Issue.14
, pp. 4057-4061
-
-
Lindsley, S.R.1
Moore, K.P.2
Rajapakse, H.A.3
Selnick, H.G.4
Young, M.B.5
Zhu, H.6
Munshi, S.7
Kuo, L.8
McGaughey, G.B.9
Colussi, D.10
Crouthamel, M.C.11
Lai, M.T.12
Pietrak, B.13
Price, E.A.14
Sankaranarayanan, S.15
Simon, A.J.16
Seabrook, G.R.17
Hazuda, D.J.18
Pudvah, N.T.19
Hochman, J.H.20
Graham, S.L.21
Vacca, J.P.22
Nantermet, P.G.23
more..
-
81
-
-
29544449814
-
Conformationally biased P3 amide replacements of beta-secretase inhibitors
-
Stachel, S.J.; Coburn, C.A.; Steele, T.G.; Crouthamel, M.C.; Pietrak, B.L.; Lai, M.T.; Holloway, M.K.; Munshi, S.K.; Graham, S.L.; Vacca, J.P. Conformationally biased P3 amide replacements of beta-secretase inhibitors. Bioorg. Med. Chem. Lett., 2006, 16(3), 641-644.
-
(2006)
Bioorg. Med. Chem. Lett.
, vol.16
, Issue.3
, pp. 641-644
-
-
Stachel, S.J.1
Coburn, C.A.2
Steele, T.G.3
Crouthamel, M.C.4
Pietrak, B.L.5
Lai, M.T.6
Holloway, M.K.7
Munshi, S.K.8
Graham, S.L.9
Vacca, J.P.10
-
82
-
-
77951208774
-
Elaborate ligand-based pharmacophore exploration and QSAR analysis guide the synthesis of novel pyridinium-based potent beta-secretase inhibitory leads
-
Al-Nadaf, A.; Abu Sheikha, G.; Taha, M.O. Elaborate ligand-based pharmacophore exploration and QSAR analysis guide the synthesis of novel pyridinium-based potent beta-secretase inhibitory leads. Bioorg. Med. Chem., 2010, 18(9), 3088-3115.
-
(2010)
Bioorg. Med. Chem.
, vol.18
, Issue.9
, pp. 3088-3115
-
-
Al-Nadaf, A.1
Abu Sheikha, G.2
Taha, M.O.3
-
83
-
-
77149154078
-
Comparative molecular field analysis and comparative molecular similarity indices analysis of hydroxyethylamine derivatives as selective human BACE-1 inhibitor
-
Pandey, A.; Mungalpara, J.; Mohan, C.G. Comparative molecular field analysis and comparative molecular similarity indices analysis of hydroxyethylamine derivatives as selective human BACE-1 inhibitor. Mol. Divers, 2010, 14(1), 39-49.
-
(2010)
Mol. Divers.
, vol.14
, Issue.1
, pp. 39-49
-
-
Pandey, A.1
Mungalpara, J.2
Mohan, C.G.3
-
84
-
-
20144369541
-
Virtual screening for beta-secretase (BACE1) inhibitors reveals the importance of protonation states at Asp32 and Asp228
-
Polgar, T.; Keseru, G.M. Virtual screening for beta-secretase (BACE1) inhibitors reveals the importance of protonation states at Asp32 and Asp228. J. Med. Chem., 2005, 48(11), 3749-3755.
-
(2005)
J. Med. Chem.
, vol.48
, Issue.11
, pp. 3749-3755
-
-
Polgar, T.1
Keseru, G.M.2
-
85
-
-
31944434856
-
Combination of a modified scoring function with twodimensional descriptors for calculation of binding affinities of bulky, flexible ligands to proteins
-
Hetenyi, C.; Paragi, G.; Maran, U.; Timar, Z.; Karelson, M.; Penke, B. Combination of a modified scoring function with twodimensional descriptors for calculation of binding affinities of bulky, flexible ligands to proteins. J. Am. Chem. Soc., 2006, 128(4), 1233-1239.
-
(2006)
J. Am. Chem. Soc.
, vol.128
, Issue.4
, pp. 1233-1239
-
-
Hetenyi, C.1
Paragi, G.2
Maran, U.3
Timar, Z.4
Karelson, M.5
Penke, B.6
-
86
-
-
33749266178
-
A method for inducedfit docking, scoring, and ranking of flexible ligands. Application to peptidic and pseudopeptidic beta-secretase (BACE 1) inhibitors
-
Moitessier, N.; Therrien, E.; Hanessian, S. A method for inducedfit docking, scoring, and ranking of flexible ligands. Application to peptidic and pseudopeptidic beta-secretase (BACE 1) inhibitors. J. Med. Chem., 2006, 49(20), 5885-5894.
-
(2006)
J. Med. Chem.
, vol.49
, Issue.20
, pp. 5885-5894
-
-
Moitessier, N.1
Therrien, E.2
Hanessian, S.3
-
87
-
-
0034062406
-
Minimum inhibitory concentration determinations for various antimicrobial agents against 1570 bacterial isolates from turkey poults
-
Salmon, S.A.; Watts, J.L. Minimum inhibitory concentration determinations for various antimicrobial agents against 1570 bacterial isolates from turkey poults. Avian. Dis., 2000, 44(1), 85-98.
-
(2000)
Avian. Dis.
, vol.44
, Issue.1
, pp. 85-98
-
-
Salmon, S.A.1
Watts, J.L.2
-
88
-
-
3242792729
-
Review: Structural bioinformatics and its impact to biomedical science
-
Chou, K.C. Review: Structural bioinformatics and its impact to biomedical science. Curr. Med. Chem., 2004,11, 2105-2134.
-
(2004)
Curr. Med. Chem.
, vol.11
, pp. 2105-2134
-
-
Chou, K.C.1
-
89
-
-
33750554701
-
Review: Progress in computational approach to drug development against SARS
-
Chou, K.C.; Wei, D. Q.; Du, Q. S.; Sirois, S.; Zhong, W. Z. Review: Progress in computational approach to drug development against SARS. Curr. Med. Chem., 2006, 13, 3263-3270.
-
(2006)
Curr. Med. Chem.
, vol.13
, pp. 3263-3270
-
-
Chou, K.C.1
Wei, D.Q.2
Du, Q.S.3
Sirois, S.4
Zhong, W.Z.5
-
90
-
-
44449088493
-
Unified QSAR approach to antimicrobials. Part 3: First multi-tasking QSAR model for input-coded prediction, structural back-projection, and complex networks clustering of antiprotozoal compounds
-
Prado-Prado, F.J.; Gonzalez-Diaz, H.; de la Vega, O.M.; Ubeira, F.M.; Chou, K.C. Unified QSAR approach to antimicrobials. Part 3: first multi-tasking QSAR model for input-coded prediction, structural back-projection, and complex networks clustering of antiprotozoal compounds. Bioorg. Med. Chem., 2008, 16(11), 5871-5880.
-
(2008)
Bioorg. Med. Chem.
, vol.16
, Issue.11
, pp. 5871-5880
-
-
Prado-Prado, F.J.1
Gonzalez-Diaz, H.2
de la Vega, O.M.3
Ubeira, F.M.4
Chou, K.C.5
-
91
-
-
58749107670
-
Unified QSAR approach to antimicrobials. 4. Multi-target QSAR modeling and comparative multi-distance study of the giant components of antiviral drug-drug complex networks
-
Prado-Prado, F.J.; de la Vega, O.M.; Uriarte, E.; Ubeira, F.M.; Chou, K.C.; Gonzalez-Diaz, H. Unified QSAR approach to antimicrobials. 4. Multi-target QSAR modeling and comparative multi-distance study of the giant components of antiviral drug-drug complex networks. Bioorg. Med. Chem., 2009, 17, 569-575.
-
(2009)
Bioorg. Med. Chem.
, vol.17
, pp. 569-575
-
-
Prado-Prado, F.J.1
de la Vega, O.M.2
Uriarte, E.3
Ubeira, F.M.4
Chou, K.C.5
Gonzalez-Diaz, H.6
-
92
-
-
0025092628
-
Quantitative structure-activity relationships (QSAR) and molecular modelling in cancer research
-
Kubinyi, H. Quantitative structure-activity relationships (QSAR) and molecular modelling in cancer research. J. Cancer Res. Clin. Oncol., 1990, 116(6), 529-537.
-
(1990)
J. Cancer Res. Clin. Oncol.
, vol.116
, Issue.6
, pp. 529-537
-
-
Kubinyi, H.1
-
93
-
-
67651155783
-
Multi-target spectral moment: QSAR for antifungal drugs vs. different fungi species
-
Prado-Prado, F.J.; Borges, F.; Perez-Montoto, L.G.; Gonzalez-Diaz, H. Multi-target spectral moment: QSAR for antifungal drugs vs. different fungi species. Eur. J. Med. Chem., 2009, 44(10),4051-4056
-
(2009)
Eur. J. Med. Chem.
, vol.44
, Issue.10
, pp. 4051-4056
-
-
Prado-Prado, F.J.1
Borges, F.2
Perez-Montoto, L.G.3
Gonzalez-Diaz, H.4
-
94
-
-
0033655850
-
On the topological sub-structural molecular design (TOSS-MODE) in QSPR/QSAR and drug design research
-
Estrada, E. On the topological sub-structural molecular design (TOSS-MODE) in QSPR/QSAR and drug design research. SAR QSAR Environ. Res., 2000, 11(1), 55-73.
-
(2000)
SAR QSAR Environ. Res.
, vol.11
, Issue.1
, pp. 55-73
-
-
Estrada, E.1
-
95
-
-
0036827084
-
QSAR/QSPR studies using probabilistic neural networks and generalized regression neural networks
-
Mosier, P.D.; Jurs, P.C. QSAR/QSPR studies using probabilistic neural networks and generalized regression neural networks. J. Chem. Inf. Comput. Sci., 2002, 42(6), 1460-1470.
-
(2002)
J. Chem. Inf. Comput. Sci.
, vol.42
, Issue.6
, pp. 1460-1470
-
-
Mosier, P.D.1
Jurs, P.C.2
-
96
-
-
0025104388
-
Fluconazole vs amphotericin B: In vitro comparative evaluation of the minimal inhibitory concentration (MIC) against yeasts isolated from AIDS patients
-
Lombardi, G.; Gramegna, G.; Cavanna, C.; Michelone, G. Fluconazole vs amphotericin B: in vitro comparative evaluation of the minimal inhibitory concentration (MIC) against yeasts isolated from AIDS patients. Microbiologica, 1990, 13(3), 201-206.
-
(1990)
Microbiologica
, vol.13
, Issue.3
, pp. 201-206
-
-
Lombardi, G.1
Gramegna, G.2
Cavanna, C.3
Michelone, G.4
-
97
-
-
33646186011
-
Linear and nonlinear QSAR study of N-hydroxy-2-[(phenylsulfonyl)amino]acetamide derivatives as matrix metalloproteinase inhibitors
-
Fernandez, M.; Caballero, J.; Tundidor-Camba, A. Linear and nonlinear QSAR study of N-hydroxy-2-[(phenylsulfonyl)amino]acetamide derivatives as matrix metalloproteinase inhibitors. Bioorg. Med. Chem., 2006, 14(12), 4137-4150.
-
(2006)
Bioorg. Med. Chem.
, vol.14
, Issue.12
, pp. 4137-4150
-
-
Fernandez, M.1
Caballero, J.2
Tundidor-Camba, A.3
|