-
1
-
-
0031601339
-
The multienzyme PDE4 cyclic adenosine monophosphate-specific phosphodiesterase family: Intracellular targeting, regulation, and selective inhibition by compounds exerting anti-inflammatory and antidepressant actions
-
M.D. Houslay, M. Sullivan, and G.B. Bolger, The multienzyme PDE4 cyclic adenosine monophosphate-specific phosphodiesterase family: Intracellular targeting, regulation, and selective inhibition by compounds exerting anti-inflammatory and antidepressant actions, Adv. Pharmacol. 44 (1998), pp. 225-342.
-
(1998)
Adv. Pharmacol.
, vol.44
, pp. 225-342
-
-
Houslay, M.D.1
Sullivan, M.2
Bolger, G.B.3
-
2
-
-
0036134416
-
Cyclic nucleotide phosphodiesterases and their role in endocrine cell signaling
-
DOI 10.1016/S1043-2760(01)00523-9, PII S1043276001005239
-
C. Mehats, C.B. Andersen, M. Filopanti, S.L.C. Jin, and M. Conti, Cyclic nucleotide phosphodiesterases and their role in endocrine cell signaling, Trends Endocrinol. Metab. 13 (2002), pp. 29-35. (Pubitemid 36734013)
-
(2002)
Trends in Endocrinology and Metabolism
, vol.13
, Issue.1
, pp. 29-35
-
-
Mehats, C.1
Andersen, C.B.2
Filopanti, M.3
Jin, S.-L.C.4
Conti, M.5
-
3
-
-
52949140176
-
PDE4 inhibitors: Current status
-
D. Spina, PDE4 inhibitors: Current status, Br. J. Pharmacol. 155 (2008), pp. 308-315.
-
(2008)
Br. J. Pharmacol.
, vol.155
, pp. 308-315
-
-
Spina, D.1
-
4
-
-
74049158987
-
Design of phosphodiesterase 4D (PDE4D) allosteric modulators for enhancing cognition with improved safety
-
A.B. Burgin, O.T. Magnusson, J. Singh, P. Witte, B.L. Staker, J.M. Bjornsson, M. Thorsteinsdottir, S. Hrafnsdottir, T. Hagen, A.S. Kiselyov, L.J. Stewart, and M.E. Gurney, Design of phosphodiesterase 4D (PDE4D) allosteric modulators for enhancing cognition with improved safety, Nat. Biotechnol. 28 (2010), pp. 63-70.
-
(2010)
Nat. Biotechnol.
, vol.28
, pp. 63-70
-
-
Burgin, A.B.1
Magnusson, O.T.2
Singh, J.3
Witte, P.4
Staker, B.L.5
Bjornsson, J.M.6
Thorsteinsdottir, M.7
Hrafnsdottir, S.8
Hagen, T.9
Kiselyov, A.S.10
Stewart, L.J.11
Gurney, M.E.12
-
5
-
-
77951564322
-
Apigenin induces caspase-dependent apoptosis in human lung cancer A549 cells through Bax- and Bcl-2-triggered mitochondrial pathway
-
H.F. Lu, Y.J. Chie, M.S. Yang, C.S. Lee, J.J. Fu, J.S. Yang, T.W. Tan, S.H. Wu, Y.S. Ma, S.W. Ip, and J.G. Chung, Apigenin induces caspase-dependent apoptosis in human lung cancer A549 cells through Bax- and Bcl-2-triggered mitochondrial pathway, Int. J. Oncol. 36 (2010), pp. 1477-1484.
-
(2010)
Int. J. Oncol.
, vol.36
, pp. 1477-1484
-
-
Lu, H.F.1
Chie, Y.J.2
Yang, M.S.3
Lee, C.S.4
Fu, J.J.5
Yang, J.S.6
Tan, T.W.7
Wu, S.H.8
Ma, Y.S.9
Ip, S.W.10
Chung, J.G.11
-
6
-
-
77950076456
-
Aloe-emodin induces apoptosis of human nasopharyngeal carcinoma cells via caspase-8-mediated activation of the mitochondrial death pathway
-
M.L. Lin, Y.C. Lu, J.G. Chung, Y.C. Li, S.G. Wang, S.H. Ng, C.Y. Wu, H.L. Su, and S.S. Chen, Aloe-emodin induces apoptosis of human nasopharyngeal carcinoma cells via caspase-8-mediated activation of the mitochondrial death pathway, Cancer Lett. 291 (2009), pp. 46-58.
-
(2009)
Cancer Lett.
, vol.291
, pp. 46-58
-
-
Lin, M.L.1
Lu, Y.C.2
Chung, J.G.3
Li, Y.C.4
Wang, S.G.5
Ng, S.H.6
Wu, C.Y.7
Su, H.L.8
Chen, S.S.9
-
7
-
-
76449088784
-
Quiquelignan A-H eight new lignoids from the rattan palm Calamus quiquesetinervius and their antiradical, anti-inflammatory and antiplatelet aggregation activities
-
C.L. Chang, L.J. Zhang, R.Y. Chen, C.C. Wu, H.C. Huang, M.C. Roy, J.P. Huang, Y.C. Wu, and Y.H. Kuo, Quiquelignan A-H, eight new lignoids from the rattan palm Calamus quiquesetinervius and their antiradical, anti-inflammatory and antiplatelet aggregation activities, Bioorg. Med. Chem. 18 (2010), pp. 518-525.
-
(2010)
Bioorg. Med. Chem.
, vol.18
, pp. 518-525
-
-
Chang, C.L.1
Zhang, L.J.2
Chen, R.Y.3
Wu, C.C.4
Huang, H.C.5
Roy, M.C.6
Huang, J.P.7
Wu, Y.C.8
Kuo, Y.H.9
-
8
-
-
78649900290
-
Key features for designing phosphodiesterase- 5 inhibitors
-
T.T. Chang, H.J. Huang, K.J. Lee, H.W. Yu, H.Y. Chen, F.J. Tsai, M.F. Sun, and C.Y. Chen, Key features for designing phosphodiesterase- 5 inhibitors, J. Biomol. Struct. Dyn. 28 (2010), pp. 309-321.
-
(2010)
J. Biomol. Struct. Dyn.
, vol.28
, pp. 309-321
-
-
Chang, T.T.1
Huang, H.J.2
Lee, K.J.3
Yu, H.W.4
Chen, H.Y.5
Tsai, F.J.6
Sun, M.F.7
Chen, C.Y.8
-
9
-
-
77957303710
-
A novel strategy for designing the selective PPAR agonist by the "sum of activity" model
-
H.J. Huang, K.J. Lee, H.W. Yu, H.Y. Chen, F.J. Tsai, and C.Y. Chen, A novel strategy for designing the selective PPAR agonist by the "sum of activity" model, J. Biomol. Struct. Dyn. 28 (2010), pp. 187-200.
-
(2010)
J. Biomol. Struct. Dyn.
, vol.28
, pp. 187-200
-
-
Huang, H.J.1
Lee, K.J.2
Yu, H.W.3
Chen, H.Y.4
Tsai, F.J.5
Chen, C.Y.6
-
10
-
-
77956546672
-
Structure-based and ligand-based drug design for HER 2 receptor
-
H.J. Huang, K.J. Lee, H.W. Yu, C.Y. Chen, C.H. Hsu, H.Y. Chen, and F.J. Tsai, Structure-based and ligand-based drug design for HER 2 receptor, J. Biomol. Struct. Dyn. 28 (2010), pp. 23-37.
-
(2010)
J. Biomol. Struct. Dyn.
, vol.28
, pp. 23-37
-
-
Huang, H.J.1
Lee, K.J.2
Yu, H.W.3
Chen, C.Y.4
Hsu, C.H.5
Chen, H.Y.6
Tsai, F.J.7
-
11
-
-
77955772552
-
Insights into designing the dualtargeted HER2/HSP90 inhibitors
-
C.Y. Chen and C.Y.C. Chen, Insights into designing the dualtargeted HER2/HSP90 inhibitors, J. Mol. Graph. Model. 29 (2010), pp. 21-31.
-
(2010)
J. Mol. Graph. Model.
, vol.29
, pp. 21-31
-
-
Chen, C.Y.1
Chen, C.Y.C.2
-
12
-
-
76749139075
-
Virtual screening and drug design for PDE-5 receptor from traditional Chinese medicine database
-
C.Y.C. Chen, Virtual screening and drug design for PDE-5 receptor from traditional Chinese medicine database, J. Biomol. Struct. Dyn. 27 (2010), pp. 627-640.
-
(2010)
J. Biomol. Struct. Dyn.
, vol.27
, pp. 627-640
-
-
Chen, C.Y.C.1
-
13
-
-
77249097809
-
Bioinformatics, chemoinformatics, and pharmainformatics analysis of HER2/HSP90 dual-targeted inhibitors
-
C.Y.C. Chen, Bioinformatics, chemoinformatics, and pharmainformatics analysis of HER2/HSP90 dual-targeted inhibitors, J. Taiwan Inst. Chem. Eng. 41 (2010), pp. 143-149.
-
(2010)
J. Taiwan Inst. Chem. Eng.
, vol.41
, pp. 143-149
-
-
Chen, C.Y.C.1
-
14
-
-
70349903395
-
Weighted equation and rules - A novel concept for evaluating protein-ligand interaction
-
C.Y. Chen, Weighted equation and rules - a novel concept for evaluating protein-ligand interaction, J. Biomol. Struct. Dyn. 27 (2009), pp. 271-282.
-
(2009)
J. Biomol. Struct. Dyn.
, vol.27
, pp. 271-282
-
-
Chen, C.Y.1
-
15
-
-
70349512313
-
Computational screening and design of traditional Chinese medicine (TCM) to block phosphodiesterase-5
-
C.Y. Chen, Computational screening and design of traditional Chinese medicine (TCM) to block phosphodiesterase-5, J. Mol. Graph. Model. 28 (2009), pp. 261-269.
-
(2009)
J. Mol. Graph. Model.
, vol.28
, pp. 261-269
-
-
Chen, C.Y.1
-
16
-
-
67650407448
-
Ligand-based dual target drug design for H1N1: Swine flu - A preliminary first study
-
C.Y. Chen, Y.H. Chang, D.T. Bau, H.J. Huang, F.J. Tsai, and C.H. Tsai, Ligand-based dual target drug design for H1N1: Swine flu - a preliminary first study, J. Biomol. Struct. Dyn. 27 (2009), pp. 171-178.
-
(2009)
J. Biomol. Struct. Dyn.
, vol.27
, pp. 171-178
-
-
Chen, C.Y.1
Chang, Y.H.2
Bau, D.T.3
Huang, H.J.4
Tsai, F.J.5
Tsai, C.H.6
-
17
-
-
79251561193
-
TCM database@Taiwan: The world's largest traditional Chinese medicine database for drug screening in silico
-
C.Y.-C. Chen, TCM database@Taiwan: The world's largest traditional Chinese medicine database for drug screening in silico, PLoS ONE 6 (2011), p. e15939.
-
(2011)
PLoS ONE
, vol.6
-
-
Chen, C.Y.-C.1
-
18
-
-
20844437061
-
A family of phosphodiesterase inhibitors discovered by cocrystallography and scaffold-based drug design
-
DOI 10.1038/nbt1059
-
G.L. Card, L. Blasdel, B.P. England, C. Zhang, Y. Suzuki, S. Gillette, D. Fong, P.N. Ibrahim, D.R. Artis, G. Bollag, M.V. Milburn, S.H. Kim, J. Schlessinger, and K.Y.J. Zhang, A family of phosphodiesterase inhibitors discovered by cocrystallography and scaffold-based drug design, Nat. Biotechnol. 23 (2005), pp. 201-207. (Pubitemid 40255330)
-
(2005)
Nature Biotechnology
, vol.23
, Issue.2
, pp. 201-207
-
-
Card, G.L.1
Blasdel, L.2
England, B.P.3
Zhang, C.4
Suzuki, Y.5
Gillette, S.6
Fong, D.7
Ibrahim, P.N.8
Artis, D.R.9
Bollag, G.10
Milburn, M.V.11
Kim, S.-H.12
Schlessinger, J.13
Zhang, K.Y.J.14
-
19
-
-
77956034968
-
-
Accelrys Software, Inc. Accelrys Software Inc., San Diego CA
-
Accelrys Software, Inc. Discovery Studio Modeling Environment, Accelrys Software, Inc., San Diego, CA, 2009.
-
(2009)
Discovery Studio Modeling Environment
-
-
-
20
-
-
84986512474
-
CHARMM: A program for macromolecular energy minimization and dynamics calculations
-
B.R. Brooks, R.E. Bruccoleri, B.D. Olafson, D.J. States, S. Swaminathan, and M. Karplus, CHARMM: A program for macromolecular energy minimization and dynamics calculations, J. Comp. Chem. 4 (1983), pp. 187-217.
-
(1983)
J. Comp. Chem.
, vol.4
, pp. 187-217
-
-
Brooks, B.R.1
Bruccoleri, R.E.2
Olafson, B.D.3
States, D.J.4
Swaminathan, S.5
Karplus, M.6
-
21
-
-
56449127496
-
Fully automated molecular mechanics based induced fit protein-ligand docking method
-
J. Koska, V.Z. Spassov, A.J. Maynard, L. Yan, N. Austin, P.K. Flook, and C.M. Venkatachalam, Fully automated molecular mechanics based induced fit protein-ligand docking method, J. Chem. Inf. Model. 48 (2008), pp. 1965-1973.
-
(2008)
J. Chem. Inf. Model.
, vol.48
, pp. 1965-1973
-
-
Koska, J.1
Spassov, V.Z.2
Maynard, A.J.3
Yan, L.4
Austin, N.5
Flook, P.K.6
Venkatachalam, C.M.7
-
22
-
-
33749242759
-
Contribution of conformer focusing to the uncertainty in predicting free energies for protein-ligand binding
-
DOI 10.1021/jm060763i
-
J. Tirado-Rives and W.L. Jorgensen, Contribution of conformer focusing to the uncertainty in predicting free energies for protein- ligand binding, J. Med. Chem. 49 (2006), pp. 5880-5884. (Pubitemid 44484934)
-
(2006)
Journal of Medicinal Chemistry
, vol.49
, Issue.20
, pp. 5880-5884
-
-
Tirado-Rives, J.1
Jorgensen, W.L.2
-
23
-
-
29144499905
-
Working set selection using second order information for training support vector machines
-
R.E. Fan, P.H. Chen, and C.J. Lin, Working set selection using second order information for training support vector machines, J. Mach. Learn. Res. 6 (2005), pp. 1889-1918.
-
(2005)
J. Mach. Learn. Res.
, vol.6
, pp. 1889-1918
-
-
Fan, R.E.1
Chen, P.H.2
Lin, C.J.3
-
24
-
-
0344121835
-
Comparison of MLR, PLS and GA-MLR in QSAR analysis
-
DOI 10.1080/10629360310001624015
-
A.K. Saxena and P. Prathipati, Comparison of MLR, PLS and GA-MLR in QSAR analysis, SAR QSAR Environ. Res. 14 (2003), pp. 433-445. (Pubitemid 37458088)
-
(2003)
SAR and QSAR in Environmental Research
, vol.14
, Issue.5-6
, pp. 433-445
-
-
Saxena, A.K.1
Prathipati, P.2
-
25
-
-
0028467707
-
Application of genetic function approximation to quantitative structure-activity relationships and quantitative structure-property relationships
-
D. Rogers and A.J. Hopfinger, Application of genetic function approximation to quantitative structure-activity relationships and quantitative structure-property relationships, J. Chem. Inf. Comput. Sci. 34 (1994), p. 854.
-
(1994)
J. Chem. Inf. Comput. Sci.
, vol.34
, pp. 854
-
-
Rogers, D.1
Hopfinger, A.J.2
-
26
-
-
0004280908
-
-
Academic Press New York and London
-
R. Fletcher, Optimization, Academic Press, New York and London, 1969.
-
(1969)
Optimization
-
-
Fletcher, R.1
-
27
-
-
0000615669
-
Function minimization by conjugate gradients
-
R. Fletcher and C.M. Reeves, Function minimization by conjugate gradients, Comput. J. 7 (1964), pp. 148-154.
-
(1964)
Comput. J.
, vol.7
, pp. 148-154
-
-
Fletcher, R.1
Reeves, C.M.2
-
28
-
-
74549214405
-
Design, docking studies and molecular dynamics of new potential selective inhibitors of Plasmodium falciparum serine hydroxymethyltransferase
-
M.L. da Silva, A.D. Goncalves, P.R. Batista, J.D. Figueroa-Villar, P.G. Pascutti, and T.C.C. Franca, Design, docking studies and molecular dynamics of new potential selective inhibitors of Plasmodium falciparum serine hydroxymethyltransferase, Mol. Simul. 36 (2010), pp. 5-14.
-
(2010)
Mol. Simul.
, vol.36
, pp. 5-14
-
-
Da Silva, M.L.1
Goncalves, A.D.2
Batista, P.R.3
Figueroa-Villar, J.D.4
Pascutti, P.G.5
Franca, T.C.C.6
-
29
-
-
74549172532
-
Accurate quantitative structure-property relationship analysis for prediction of nematic transition temperatures in thermotropic liquid crystals
-
J. Xu, L.X. Wang, H. Zhang, C.H. Yi, and W.L. Xu, Accurate quantitative structure-property relationship analysis for prediction of nematic transition temperatures in thermotropic liquid crystals, Mol. Simul. 36 (2010), pp. 26-34.
-
(2010)
Mol. Simul.
, vol.36
, pp. 26-34
-
-
Xu, J.1
Wang, L.X.2
Zhang, H.3
Yi, C.H.4
Xu, W.L.5
-
30
-
-
74549215682
-
Pharmacophore identification of PAK4 inhibitors
-
J. Wang, M.C. Yan, D.M. Zhao, Y. Sha, F. Li, and M.S. Cheng, Pharmacophore identification of PAK4 inhibitors, Mol. Simul. 36 (2010), pp. 53-57.
-
(2010)
Mol. Simul.
, vol.36
, pp. 53-57
-
-
Wang, J.1
Yan, M.C.2
Zhao, D.M.3
Sha, Y.4
Li, F.5
Cheng, M.S.6
-
31
-
-
77049096519
-
3D-QSAR studies of checkpoint kinase 1 inhibitors based on molecular docking and CoMFA
-
R.W. Wang, L. Zhou, Z.L. Zuo, X. Ma, and M. Yang, 3D-QSAR studies of checkpoint kinase 1 inhibitors based on molecular docking and CoMFA, Mol. Simul. 36 (2010), pp. 87-110.
-
(2010)
Mol. Simul.
, vol.36
, pp. 87-110
-
-
Wang, R.W.1
Zhou, L.2
Zuo, Z.L.3
Ma, X.4
Yang, M.5
-
32
-
-
77049127796
-
Computational modelling and molecular dynamics simulations of a cyclic peptide mimotope of the CD52 antigen complexed with CAMPATH-1H antibody
-
A. Stavrakoudis, Computational modelling and molecular dynamics simulations of a cyclic peptide mimotope of the CD52 antigen complexed with CAMPATH-1H antibody, Mol. Simul. 36 (2010), pp. 127-137.
-
(2010)
Mol. Simul.
, vol.36
, pp. 127-137
-
-
Stavrakoudis, A.1
-
33
-
-
77049110569
-
Docking and molecular dynamics studies on the interaction of four imidazoline derivatives with potassium ion channel (Kir6.2)
-
R. Zhang, Z.G. Wang, B.P. Ling, Y.J. Liu, and C.B. Liu, Docking and molecular dynamics studies on the interaction of four imidazoline derivatives with potassium ion channel (Kir6.2), Mol. Simul. 36 (2010), pp. 166-174.
-
(2010)
Mol. Simul.
, vol.36
, pp. 166-174
-
-
Zhang, R.1
Wang, Z.G.2
Ling, B.P.3
Liu, Y.J.4
Liu, C.B.5
-
34
-
-
77649148240
-
DNA force- extension curve under uniaxial stretching
-
H. Dalir, T. Nisisako, Y. Yanagida, and T. Hatsuzawa, DNA force- extension curve under uniaxial stretching, Mol. Simul. 36 (2010), pp. 221-228.
-
(2010)
Mol. Simul.
, vol.36
, pp. 221-228
-
-
Dalir, H.1
Nisisako, T.2
Yanagida, Y.3
Hatsuzawa, T.4
-
35
-
-
77649087419
-
Analysis of dissociation process for gas hydrates by molecular dynamics simulation
-
Y. Iwai, H. Nakamura, Y. Arai, and Y. Shimoyama, Analysis of dissociation process for gas hydrates by molecular dynamics simulation, Mol. Simul. 36 (2010), pp. 246-253.
-
(2010)
Mol. Simul.
, vol.36
, pp. 246-253
-
-
Iwai, Y.1
Nakamura, H.2
Arai, Y.3
Shimoyama, Y.4
-
36
-
-
61449165983
-
Molecular dynamics simulation study of probe diffusion in liquid n-alkanes
-
C.D. Yoo, S.C. Kim, and S.H. Lee, Molecular dynamics simulation study of probe diffusion in liquid n-alkanes, Mol. Simul. 35 (2009), pp. 241-247.
-
(2009)
Mol. Simul.
, vol.35
, pp. 241-247
-
-
Yoo, C.D.1
Kim, S.C.2
Lee, S.H.3
-
37
-
-
61449183787
-
Molecular simulation of b-cyclodextrin inclusion complex with 2-phenylethyl alcohol
-
D.X. Li, G.L. Chen, B.L. Liu, and Y.S. Liu, Molecular simulation of b-cyclodextrin inclusion complex with 2-phenylethyl alcohol, Mol. Simul. 35 (2009), pp. 199-204.
-
(2009)
Mol. Simul.
, vol.35
, pp. 199-204
-
-
Li, D.X.1
Chen, G.L.2
Liu, B.L.3
Liu, B.L.4
-
38
-
-
61449256621
-
QSPR model to predict the thermal stabilities of second-order nonlinear optical (NLO) chromophore molecules
-
F. Luan, H.T. Liu, Y. Gao, and X.Y. Zhang, QSPR model to predict the thermal stabilities of second-order nonlinear optical (NLO) chromophore molecules, Mol. Simul. 35 (2009), pp. 248-257.
-
(2009)
Mol. Simul.
, vol.35
, pp. 248-257
-
-
Luan, F.1
Liu, H.T.2
Gao, Y.3
Zhang, X.Y.4
-
39
-
-
68149132431
-
Quantitative structure-mobility relationship studies of dipeptides in capillary zone electrophoresis using three-dimensional holographic vector of atomic interaction field
-
J.H. Jing, G.Z. Liang, H. Mei, S.Y. Xiao, Z.N. Xia, and Z.L. Li, Quantitative structure-mobility relationship studies of dipeptides in capillary zone electrophoresis using three-dimensional holographic vector of atomic interaction field, Mol. Simul. 35 (2009), pp. 263-269.
-
(2009)
Mol. Simul.
, vol.35
, pp. 263-269
-
-
Jing, J.H.1
Liang, G.Z.2
Mei, H.3
Xiao, S.Y.4
Xia, Z.N.5
Li, Z.L.6
-
40
-
-
68149100761
-
Prediction of protein conformation in water and on surfaces by Monte Carlo simulations using united-atom method
-
A.M. Al-Mekhnaqi, M.S. Mayeed, and G.M. Newaz, Prediction of protein conformation in water and on surfaces by Monte Carlo simulations using united-atom method, Mol. Simul. 35 (2009), pp. 292-300.
-
(2009)
Mol. Simul.
, vol.35
, pp. 292-300
-
-
Al-Mekhnaqi, A.M.1
Mayeed, M.S.2
Newaz, G.M.3
-
41
-
-
68149157302
-
Applications of the ArgusLab4/AScore protocol in the structure-based binding affinity prediction of various inhibitors of group-1 and group-2 influenza virus neuraminidases (NAs)
-
M.L. Mihajlovic and P.M. Mitrasinovic, Applications of the ArgusLab4/AScore protocol in the structure-based binding affinity prediction of various inhibitors of group-1 and group-2 influenza virus neuraminidases (NAs), Mol. Simul. 35 (2009), pp. 311-324.
-
(2009)
Mol. Simul.
, vol.35
, pp. 311-324
-
-
Mihajlovic, M.L.1
Mitrasinovic, P.M.2
-
42
-
-
70449100468
-
QSTR with extended topochemical atom (ETA) indices. 11. Comparative QSAR of acute NSAID cytotoxicity in rat hepatocytes using chemometric tools
-
K. Roy and G. Ghosh, QSTR with extended topochemical atom (ETA) indices. 11. Comparative QSAR of acute NSAID cytotoxicity in rat hepatocytes using chemometric tools, Mol. Simul. 35 (2009), pp. 648-659.
-
(2009)
Mol. Simul.
, vol.35
, pp. 648-659
-
-
Roy, K.1
Ghosh, G.2
-
43
-
-
70449589336
-
Litchi chinensis-derived terpenoid as anti-HIV-1 protease agent: Structural design from molecular dynamics simulations
-
P. Nimmanpipug, V.S. Lee, P. Wolschann, and S. Hannongbua, Litchi chinensis-derived terpenoid as anti-HIV-1 protease agent: Structural design from molecular dynamics simulations, Mol. Simul. 35 (2009), pp. 673-680.
-
(2009)
Mol. Simul.
, vol.35
, pp. 673-680
-
-
Nimmanpipug, P.1
Lee, V.S.2
Wolschann, P.3
Hannongbua, S.4
-
44
-
-
70449111632
-
Comparative QSAR studies of nitrofuranyl amide derivatives using theoretical structural properties
-
P. Ghosh and M.C. Bagchi, Comparative QSAR studies of nitrofuranyl amide derivatives using theoretical structural properties, Mol. Simul. 35 (2009), pp. 1185-1200.
-
(2009)
Mol. Simul.
, vol.35
, pp. 1185-1200
-
-
Ghosh, P.1
Bagchi, M.C.2
|