-
1
-
-
3042689621
-
Fragment-based drug discovery
-
DOI 10.1021/jm040031v
-
Erlanson, D. A.; McDowell, R. S.; O'Brien, T. Fragment-based drug discovery. J. Med. Chem. 2004, 47, 3463-3482. (Pubitemid 38822007)
-
(2004)
Journal of Medicinal Chemistry
, vol.47
, Issue.14
, pp. 3463-3482
-
-
Erlanson, D.A.1
McDowell, R.S.2
O'Brien, T.3
-
2
-
-
46849089254
-
Recent developments in fragment-based drug discovery
-
DOI 10.1021/jm8000373
-
Congreve, M.; Chessari, G.; Tisi, D.; Woodhead, A. J. Recent developments in fragment-based drug discovery. J. Med. Chem. 2008, 51, 3661-3680. (Pubitemid 351956496)
-
(2008)
Journal of Medicinal Chemistry
, vol.51
, Issue.13
, pp. 3661-3680
-
-
Congreve, M.1
Chessari, G.2
Tisi, D.3
Woodhead, A.J.4
-
3
-
-
67649494337
-
Transforming fragments into candidates: Small becomes big in medicinal chemistry
-
de Kloe, G. E.; Bailey, D.; Leurs, R.; de Esch, I. J. P. Transforming fragments into candidates: small becomes big in medicinal chemistry. Drug Discovery Today 2009, 14, 630-646.
-
(2009)
Drug Discovery Today
, vol.14
, pp. 630-646
-
-
De Kloe, G.E.1
Bailey, D.2
Leurs, R.3
De Esch, I.J.P.4
-
4
-
-
33747595638
-
Fragment screening: An introduction
-
Leach, A. R.; Hann, M. M.; Burrows, J. N.; Griffin, E. J. Fragment screening: an introduction. Mol. BioSyst. 2006, 2, 429-446.
-
(2006)
Mol. BioSyst.
, vol.2
, pp. 429-446
-
-
Leach, A.R.1
Hann, M.M.2
Burrows, J.N.3
Griffin, E.J.4
-
5
-
-
34249094150
-
Informatics and modeling challenges in fragment-based drug discovery
-
Hubbard, R. E.; Chen, I.; Davis, B. Informatics and modeling challenges in fragment-based drug discovery. Curr. Opin. Drug Discovery Dev. 2007, 10, 289-297. (Pubitemid 46800223)
-
(2007)
Current Opinion in Drug Discovery and Development
, vol.10
, Issue.3
, pp. 289-297
-
-
Hubbard, R.E.1
Chen, I.2
Davis, B.3
-
6
-
-
52049100126
-
Piece by piece
-
Everts, S. Piece by piece. Chem. Eng. News 2009, 86, 15-23.
-
(2009)
Chem. Eng. News
, vol.86
, pp. 15-23
-
-
Everts, S.1
-
7
-
-
2342589483
-
New lead generation strategies for protein kinase inhibitors - Fragment based screening approaches
-
DOI 10.2174/1389557043487385
-
Gill, A. New lead generation strategies for protein kinase inhibitors: fragment based screening approaches. Mini-Rev. Med. Chem. 2004, 3, 301-311. (Pubitemid 38854872)
-
(2004)
Mini-Reviews in Medicinal Chemistry
, vol.4
, Issue.3
, pp. 301-311
-
-
Gill, A.1
-
8
-
-
79851493846
-
Identification of a novel scaffold for allosteric inhibition of wild type and drug resistant HIV-1 reverse transcriptase by fragment library screening
-
DOI: 10.1021/jm1010513
-
Geitmann, M.; Elinder, M.; Seeger, C.; Brandt, P.; de Esch, I. J. P.; Danielson, U. H. Identification of a novel scaffold for allosteric inhibition of wild type and drug resistant HIV-1 reverse transcriptase by fragment library screening. J. Med. Chem. DOI: 10.1021/jm1010513.
-
J. Med. Chem.
-
-
Geitmann, M.1
Elinder, M.2
Seeger, C.3
Brandt, P.4
De Esch, I.J.P.5
Danielson, U.H.6
-
9
-
-
1942453243
-
Ligand efficiency: A useful metric for lead selection
-
DOI 10.1016/S1359-6446(04)03069-7, PII S1359644604030697
-
Hopkins, A. L.; Groom, C. R.; Alex, A. Ligand efficiency: a useful metric for lead selection. Drug Discovery Today 2004, 9, 430-431. (Pubitemid 38510559)
-
(2004)
Drug Discovery Today
, vol.9
, Issue.10
, pp. 430-431
-
-
Hopkins, A.L.1
Groom, C.R.2
Alex, A.3
-
10
-
-
34447109128
-
The role of molecular size in ligand efficiency
-
DOI 10.1016/j.bmcl.2007.05.038, PII S0960894X07005914
-
Reynolds, C. H.; Bembenek, S. D.; Tounge, B. A. The role of molecular size in ligand efficiency. Bioorg. Med. Chem. Lett. 2007, 17, 4258-4261. (Pubitemid 47028600)
-
(2007)
Bioorganic and Medicinal Chemistry Letters
, vol.17
, Issue.15
, pp. 4258-4261
-
-
Reynolds, C.H.1
Bembenek, S.D.2
Tounge, B.A.3
-
11
-
-
43049088827
-
Ligand binding efficiency: Trends, physical basis, and implications
-
DOI 10.1021/jm701255b
-
Reynolds, C. H.; Tounge, B. A.; Bembenek, S. D. Ligand binding efficiency: trends, physical basis, and implications. J. Med. Chem. 2008, 51, 2432-2438. (Pubitemid 351628504)
-
(2008)
Journal of Medicinal Chemistry
, vol.51
, Issue.8
, pp. 2432-2438
-
-
Reynolds, C.H.1
Tounge, B.A.2
Bembenek, S.D.3
-
12
-
-
61649111348
-
Ligand efficiency and fragment-based drug discovery
-
Bembenek, S.D.;Tounge, B. A.;Reynolds,C.H.Ligand efficiency and fragment-based drug discovery. Drug Discovery Today 2009, 14, 278-283.
-
(2009)
Drug Discovery Today
, vol.14
, pp. 278-283
-
-
Bembenek, S.D.1
Tounge, B.A.2
Reynolds, C.H.3
-
13
-
-
77949837779
-
Fragment-based deconstruction of Bcl-xL Inhibitors
-
For a recent paper on fragment-based deconstruction of inhibitors, see the following
-
For a recent paper on fragment-based deconstruction of inhibitors, see the following: Barelier, S.; Pons, J.; Marcillat, O.; Lancelin, J.-M.; Krimm, I. Fragment-based deconstruction of Bcl-xL Inhibitors. J. Med. Chem. 2010, 53, 2577-2588.
-
(2010)
J. Med. Chem.
, vol.53
, pp. 2577-2588
-
-
Barelier, S.1
Pons, J.2
Marcillat, O.3
Lancelin, J.-M.4
Krimm, I.5
-
14
-
-
33646103676
-
Biosensor-based kinetic characterization of the interaction betweenHIV-1 reverse transcriptase and non-nucleoside inhibitors
-
Geitmann, M.; Unge, T; Danielson, U. H. Biosensor-based kinetic characterization of the interaction betweenHIV-1 reverse transcriptase and non-nucleoside inhibitors. J.Med. Chem. 2006, 49, 2367-2374.
-
(2006)
J. Med. Chem.
, vol.49
, pp. 2367-2374
-
-
Geitmann, M.1
Unge, T.2
Danielson, U.H.3
-
15
-
-
33646078264
-
Interaction kinetic characterization of HIV-1 reverse transcriptase non-nucleoside inhibitor resistance
-
Geitmann, M.; Unge, T; Danielson, U. H. Interaction kinetic characterization of HIV-1 reverse transcriptase non-nucleoside inhibitor resistance. J. Med. Chem. 2006, 49, 2375-2387.
-
(2006)
J. Med. Chem.
, vol.49
, pp. 2375-2387
-
-
Geitmann, M.1
Unge, T.2
Danielson, U.H.3
-
16
-
-
35148874752
-
Additional level of information about complex interaction between non-nucleoside inhibitor and HIV-1 reverse transcriptase using biosensor-based thermodynamic analysis
-
DOI 10.1016/j.bmc.2007.08.018, PII S096808960700692X
-
Geitmann, M.; Danielson, U. H. Additional level of information about complex interaction between non-nucleoside inhibitor and HIV-1 reverse transcriptase using biosensor-based thermodynamic analysis. Bioorg. Med. Chem. 2007, 15, 7344-7354. (Pubitemid 47539143)
-
(2007)
Bioorganic and Medicinal Chemistry
, vol.15
, Issue.23
, pp. 7344-7354
-
-
Geitmann, M.1
Danielson, U.H.2
-
17
-
-
65449134780
-
Screening for NNRTIs with slow dissociation and high affinity for a panel of HIV-1 RT variants
-
Elinder, M.; Nordström, H.; Geitmann, M.; Hämäläinen, M.; Vrang, L.; Öberg, B.; Danielson, U. H. Screening for NNRTIs with slow dissociation and high affinity for a panel of HIV-1 RT variants. J. Biomol. Screening 2009, 14, 395-403.
-
(2009)
J. Biomol. Screening
, vol.14
, pp. 395-403
-
-
Elinder, M.1
Nordström, H.2
Geitmann, M.3
Hämäläinen, M.4
Vrang, L.5
Öberg, B.6
Danielson, U.H.7
-
18
-
-
74249116139
-
Fragment library screening and lead characterization using SPR biosensors
-
Danielson,U.H. Fragment library screening and lead characterization using SPR biosensors. Curr. Top. Med. Chem. 2009, 9, 1725-1735.
-
(2009)
Curr. Top. Med. Chem.
, vol.9
, pp. 1725-1735
-
-
Danielson, U.H.1
-
19
-
-
33846108633
-
BindingDB: A web-accessible database of experimentally determined protein-ligand binding affinities
-
DOI 10.1093/nar/gkl999
-
Liu, T.; Lin, Y.; Wen, X.; Jorrisen, R. N.; Gilson, M. K. BindingDB: a web-accessible database of experimentally determined protein-ligand binding affinities. Nucleic Acids Res. 2007, 35, D198-D201. (Pubitemid 46056198)
-
(2007)
Nucleic Acids Research
, vol.35
, Issue.SUPPL. 1
-
-
Liu, T.1
Lin, Y.2
Wen, X.3
Jorissen, R.N.4
Gilson, M.K.5
-
20
-
-
0036169718
-
The binding database: Data management and interface design
-
Chen, X.; Lin, Y.; Liu,M.; Gilson,M. K. The binding database: data management and interface design. Bioinformatics 2002, 18, 130-139. (Pubitemid 34145041)
-
(2002)
Bioinformatics
, vol.18
, Issue.1
, pp. 130-139
-
-
Chen, X.1
Lin, Y.2
Liu, M.3
Gilson, M.K.4
-
21
-
-
77957889281
-
Surface plasmon resonance biosensor based fragment screening using acetylcholine binding protein identifies ligand efficiency hot spots (LE hot spots) by deconstruction of nicotinic acetylcholine receptor alpha7 ligands
-
de Kloe, G. E.; Retra, K.; Geitmann, M.;Källblad, P.; Smit, A. B.; van Muijlwijk-Koezen, J. E.; Leurs, R.; Irth, H.; Danielson, U. H.; de Esch, I. J. P. Surface plasmon resonance biosensor based fragment screening using acetylcholine binding protein identifies ligand efficiency hot spots (LE hot spots) by deconstruction of nicotinic acetylcholine receptor alpha7 ligands. J. Med. Chem. 2010, 53, 7192-7201.
-
(2010)
J. Med. Chem.
, vol.53
, pp. 7192-7201
-
-
De Kloe, G.E.1
Retra, K.2
Geitmann, M.3
Källblad, P.4
Smit, A.B.5
Van Muijlwijk-Koezen, J.E.6
Leurs, R.7
Irth, H.8
Danielson, U.H.9
De Esch, I.J.P.10
-
22
-
-
0033621044
-
The maximal affinity of ligands
-
DOI 10.1073/pnas.96.18.9997
-
Kuntz, I. D.; Chen, K.; Sharp, K. A.; Kollman, P. A. The maximal affinity of ligands. Proc. Natl. Acad. Sci. U.S.A. 1999, 96, 9997-10002. (Pubitemid 29422500)
-
(1999)
Proceedings of the National Academy of Sciences of the United States of America
, vol.96
, Issue.18
, pp. 9997-10002
-
-
Kuntz, I.D.1
Chen, K.2
Sharp, K.A.3
Kollman, P.A.4
-
23
-
-
84867461084
-
-
Definition of ligand efficiency by Peter Kenny: (pIC50-logP)/nHA described at
-
Definition of ligand efficiency by Peter Kenny: (pIC50-logP)/nHA described at http://fbdd-lit.blogspot.com.
-
-
-
-
24
-
-
35748934487
-
The influence of drug-like concepts on decision-making in medicinal chemistry
-
DOI 10.1038/nrd2445, PII NRD2445
-
Leeson, P. D.; Springthorpe, B. The influence of drug-like concepts on decision-making in medicinal chemistry. Nat. Rev. Drug Discovery 2007, 6, 881-890. (Pubitemid 350042396)
-
(2007)
Nature Reviews Drug Discovery
, vol.6
, Issue.11
, pp. 881-890
-
-
Leeson, P.D.1
Springthorpe, B.2
-
25
-
-
61649109015
-
The influence of lead discovery strategies on the properties of drug candidates
-
Keserü, G. M.; Makara, G. M. The influence of lead discovery strategies on the properties of drug candidates. Nat. Rev. Drug Discovery 2009, 8, 203-212.
-
(2009)
Nat. Rev. Drug Discovery
, vol.8
, pp. 203-212
-
-
Keserü, G.M.1
Makara, G.M.2
-
26
-
-
0015101706
-
Entropic contributions to rate accelerations in enzymic and intramolecular reactions and the chelate effect
-
Page, M. I.; Jencks, W. P. Entropic contributions to rate accelerations in enzymic and intramolecular reactions and the chelate effect. Proc. Nat. Acad. Sci. U.S.A. 1971, 68, 1678-1683.
-
(1971)
Proc. Nat. Acad. Sci. U.S.A.
, vol.68
, pp. 1678-1683
-
-
Page, M.I.1
Jencks, W.P.2
-
28
-
-
0021745755
-
Functional group contributions to drug-receptor interactions
-
DOI 10.1021/jm00378a021
-
Andrews, P. R.; Craik, D. J.; Martin, J. L. Functional group contributions to drug-receptor interactions. J. Med. Chem. 1984, 27, 1648-1657. (Pubitemid 15177908)
-
(1984)
Journal of Medicinal Chemistry
, vol.27
, Issue.12
, pp. 1648-1657
-
-
Andrews, P.R.1
Craik, D.J.2
Martin, J.L.3
-
29
-
-
0034710867
-
How important are entropic contributions to enzyme catalysis?
-
Ŝtrajbl, J. V.; Glennon, T. M.; Sham, Y. Y.; Chu, Z. T.; Warshel, A. How important are entropic contributions to enzyme catalysis? Proc. Nat. Acad. Sci. U.S.A. 2000, 97, 11899-11904.
-
(2000)
Proc. Nat. Acad. Sci. U.S.A.
, vol.97
, pp. 11899-11904
-
-
Ŝtrajbl, J.V.1
Glennon, T.M.2
Sham, Y.Y.3
Chu, Z.T.4
Warshel, A.5
-
30
-
-
77952713014
-
Entropic contribution to the linking coefficient in fragment based drug design: A case study
-
Borsi, V.; Calderone, V.; Fragai, M.; Luchinat, C.; Sarti, N. Entropic contribution to the linking coefficient in fragment based drug design: a case study. J. Med. Chem. 2010, 53, 4285-4289.
-
(2010)
J. Med. Chem.
, vol.53
, pp. 4285-4289
-
-
Borsi, V.1
Calderone, V.2
Fragai, M.3
Luchinat, C.4
Sarti, N.5
-
31
-
-
0036821028
-
The consequences of translational and rotational entropy lost by small molecules on binding to proteins
-
DOI 10.1023/A:1022446720849
-
Murray, C. W.; Verdonk, M. L. The consequences of translational and rotational entropy lost by small molecules on binding to proteins. J. Comput.-Aided Mol. Des. 2003, 16, 741-753. (Pubitemid 36336183)
-
(2002)
Journal of Computer-Aided Molecular Design
, vol.16
, Issue.10
, pp. 741-753
-
-
Murray, C.W.1
Verdonk, M.L.2
-
32
-
-
33846822002
-
Ligand configurational entropy and protein binding
-
Chang, C. A.; Chen, W.; Gilson, M. K. Ligand configurational entropy and protein binding. Proc. Nat. Acad. Sci. U.S.A. 2008, 104, 1534-1539.
-
(2008)
Proc. Nat. Acad. Sci. U.S.A.
, vol.104
, pp. 1534-1539
-
-
Chang, C.A.1
Chen, W.2
Gilson, M.K.3
-
33
-
-
70349100806
-
Theory of free energy and entropy in noncovalent binding
-
Zhou, H.-X.; Gilson, M. K. Theory of free energy and entropy in noncovalent binding. Chem. Rev. 2009, 109, 4092-4107.
-
(2009)
Chem. Rev.
, vol.109
, pp. 4092-4107
-
-
Zhou, H.-X.1
Gilson, M.K.2
-
34
-
-
0036677555
-
On the calculation of absolute macromolecular binding free energies
-
Lou,H.;Sharp,K.Onthe calculationof absolutemacromolecularbinding free energies. Proc. Nat. Acad. Sci. U.S.A. 2002, 99, 10399-10404.
-
(2002)
Proc. Nat. Acad. Sci. U.S.A.
, vol.99
, pp. 10399-10404
-
-
Lou, H.1
Sharp, K.2
-
35
-
-
10744228247
-
Novel Benzophenones as Non-nucleoside Reverse Transcriptase Inhibitors of HIV-1
-
DOI 10.1021/jm030255y
-
NNRTI 1: Chan, J. H.; Freeman, G. A.; Tidwell, J. H.; Romines, K. R.; Schaller, L. T.; Cowan, J. R.; Gonzales, S. S.; Lowell, G. S.; Andrews, C. W., 3rd; Reynolds, D. J.; St Clair, M.; Hazen, R. J.; Ferris, R. G.; Creech, K. L.; Roberts, G. B.; Short, S. A.; Weaver, K.; Koszalka, G. W.; Boone, L. R. Novel benzophenones as nonnucleoside reverse transcriptase inhibitors of HIV-1. J. Med. Chem. 2004, 47, 1175-1182 (Pubitemid 38229119)
-
(2004)
Journal of Medicinal Chemistry
, vol.47
, Issue.5
, pp. 1175-1182
-
-
Chan, J.H.1
Freeman, G.A.2
Tidwell, J.H.3
Romines, K.R.4
Schaller, L.T.5
Cowan, J.R.6
Gonzales, S.S.7
Lowell, G.S.8
Andrews III, C.W.9
Reynolds, D.J.10
St. Clair, M.11
Hazen, R.J.12
Ferris, R.G.13
Creech, K.L.14
Roberts, G.B.15
Short, S.A.16
Weaver, K.17
Koszalka, G.W.18
Boone, L.R.19
-
36
-
-
0028850110
-
Phenethylthiazolethiourea (PETT) compounds, a new class of HIV-1 reverse transcriptase inhibitors 1. Synthesis and basic structure-activity relationship studies of PETT analogs
-
NNRTI 2
-
NNRTI 2: Bell, F.W.; Cantrell, A. S.; Hoegberg, M.; Jaskunas, S. R.; Johansson, N. G.; Jordan, C. L.; Kinnick, M. D.; Lind, P.;Morin, J. M., Jr. Phenethylthiazolethiourea (PETT) compounds, a new class of HIV-1 reverse transcriptase inhibitors. 1. Synthesis and basic structure-activity relationship studies of PETT analogs. J. Med. Chem. 1995, 38, 4929-4936.
-
(1995)
J. Med. Chem.
, vol.38
, pp. 4929-4936
-
-
Bell, F.W.1
Cantrell, A.S.2
Hoegberg, M.3
Jaskunas, S.R.4
Johansson, N.G.5
Jordan, C.L.6
Kinnick, M.D.7
Lind, P.8
Morin Jr., J.M.9
-
37
-
-
33846637261
-
A novel nonnucleoside analogue that inhibits human immunodeficiency virus type 1 isolates resistant to current nonnucleoside reverse transcriptase inhibitors
-
DOI 10.1128/AAC.01032-06
-
NNRTI 3: Zhang, Z.; Xu,W.; Koh, Y. H.; Shim, J.H.;Girardet, J. L.;Yeh, L. T.;Hamatake, R. K.;Hong, Z.Anovel nonnucleoside analogue that inhibits human immunodeficiency virus type 1 isolates resistant to current nonnucleoside reverse transcriptase inhibitors. Antimicrob. Agents Chemother. 2007, 51, 429-437. (Pubitemid 46185257)
-
(2007)
Antimicrobial Agents and Chemotherapy
, vol.51
, Issue.2
, pp. 429-437
-
-
Zhang, Z.1
Xu, W.2
Koh, Y.-H.3
Jae, H.S.4
Girardet, J.-L.5
Yeh, L.-T.6
Hamatake, R.K.7
Hong, Z.8
-
38
-
-
70350043532
-
Conformational landscape of the human immunodeficiency virus type 1 reverse transcriptase non-nucleoside inhibitor binding pocket: Lessons for inhibitor design from a cluster analysis of many crystal structures
-
Paris, K. A.; Haq, O.; Felts, A. K.; Das, K.; Arnold, E.; Levy, R. M. Conformational landscape of the human immunodeficiency virus type 1 reverse transcriptase non-nucleoside inhibitor binding pocket: lessons for inhibitor design from a cluster analysis of many crystal structures. J. Med. Chem. 2009, 52, 6413-6420.
-
(2009)
J. Med. Chem.
, vol.52
, pp. 6413-6420
-
-
Paris, K.A.1
Haq, O.2
Felts, A.K.3
Das, K.4
Arnold, E.5
Levy, R.M.6
-
39
-
-
58149133507
-
And function of HIV-1 reverse transcriptase: Molecular mechanisms of polymerization and inhibition
-
Sarafianos, S. G.; Marchand, B.; Das, K.; Himmel, D. M.; Parniak, M. A.; Hughes, S. H.; Arnold, E. Structure and function of HIV-1 reverse transcriptase: molecular mechanisms of polymerization and inhibition. J. Mol. Biol. 2009, 385, 693-713.
-
(2009)
J. Mol. Biol.
, vol.385
, pp. 693-713
-
-
Sarafianos, S.G.1
Marchand, B.2
Das, K.3
Himmel, D.M.4
Parniak, M.A.5
Hughes, S.H.6
Structure, A.E.7
-
40
-
-
0029645409
-
The structure of HIV-1 reverse transcriptase complexed with 9-chloro-TIBO: Lessons for inhibitor design
-
Ren, J.; Esnouf, R.; Hopkins, A.; Ross, C.; Jones, Y.; Stammers, D.; Stuart, D. The structure of HIV-1 reverse transcriptase complexed with 9-chloro-TIBO: lessons for inhibitor design. Structure 1995, 3, 915-926.
-
(1995)
Structure
, vol.3
, pp. 915-926
-
-
Ren, J.1
Esnouf, R.2
Hopkins, A.3
Ross, C.4
Jones, Y.5
Stammers, D.6
Stuart, D.7
-
41
-
-
0026693137
-
Crystal structure at 3.5 Å resolution of HIV-1 reverse transcriptase complexed with an inhibitor
-
Kohlstaedt, L. A.; Wang, J.; Friedman, J. M.; Rice, P. A.; Steitz, T. A. Crystal structure at 3.5 Å resolution of HIV-1 reverse transcriptase complexed with an inhibitor. Science 1992, 256, 1783-1790.
-
(1992)
Science
, vol.256
, pp. 1783-1790
-
-
Kohlstaedt, L.A.1
Wang, J.2
Friedman, J.M.3
Rice, P.A.4
Steitz, T.A.5
-
42
-
-
33845364148
-
Fragment-based drug design: How big is too big?
-
DOI 10.1021/jm060511h
-
Hajduk, P. J. Fragment-based drug design: how big is too big? J. Med. Chem. 2006, 49, 6972-6976. (Pubitemid 44885985)
-
(2006)
Journal of Medicinal Chemistry
, vol.49
, Issue.24
, pp. 6972-6976
-
-
Hajduk, P.J.1
-
43
-
-
33846108633
-
BindingDB: A web-accessible database of experimentally determined protein-ligand binding affinities
-
DOI 10.1093/nar/gkl999
-
Liu, T.; Lin,Y.;Wen,X.; Jorrisen, R. N.;Gilson,M. K. BindingDB: a web-accessible database of experimentally determined proteinligand binding affinities. Nucleic Acids Res. 2007, 35, D198-D201. (Pubitemid 46056198)
-
(2007)
Nucleic Acids Research
, vol.35
, Issue.SUPPL. 1
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Liu, T.1
Lin, Y.2
Wen, X.3
Jorissen, R.N.4
Gilson, M.K.5
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