651 related articles for article (PubMed ID: 20685398)
21. In silico carborane docking to proteins and potential drug targets.
Calvaresi M; Zerbetto F
J Chem Inf Model; 2011 Aug; 51(8):1882-96. PubMed ID: 21774557
[TBL] [Abstract][Full Text] [Related]
22. Ranking poses in structure-based lead discovery and optimization: current trends in scoring function development.
Rajamani R; Good AC
Curr Opin Drug Discov Devel; 2007 May; 10(3):308-15. PubMed ID: 17554857
[TBL] [Abstract][Full Text] [Related]
23. Modulation of biomolecular interactions with complex-binding small molecules.
Cai Z; Greene MI; Berezov A
Methods; 2008 Sep; 46(1):39-46. PubMed ID: 18571508
[TBL] [Abstract][Full Text] [Related]
24. Informatics and modeling challenges in fragment-based drug discovery.
Hubbard RE; Chen I; Davis B
Curr Opin Drug Discov Devel; 2007 May; 10(3):289-97. PubMed ID: 17554855
[TBL] [Abstract][Full Text] [Related]
25. In search of negative allosteric modulators of biological targets.
Groebe DR
Drug Discov Today; 2009 Jan; 14(1-2):41-9. PubMed ID: 18973826
[TBL] [Abstract][Full Text] [Related]
26. Molecular modeling of hydration in drug design.
Mancera RL
Curr Opin Drug Discov Devel; 2007 May; 10(3):275-80. PubMed ID: 17554853
[TBL] [Abstract][Full Text] [Related]
27. [Chemical proteomics and discovery of drug targets].
Yang HQ; Li XJ
Yao Xue Xue Bao; 2011 Aug; 46(8):877-82. PubMed ID: 22007509
[TBL] [Abstract][Full Text] [Related]
28. Targeted scoring functions for virtual screening.
Seifert MH
Drug Discov Today; 2009 Jun; 14(11-12):562-9. PubMed ID: 19508918
[TBL] [Abstract][Full Text] [Related]
29. Development of a rule-based method for the assessment of protein druggability.
Perola E; Herman L; Weiss J
J Chem Inf Model; 2012 Apr; 52(4):1027-38. PubMed ID: 22448735
[TBL] [Abstract][Full Text] [Related]
30. A chemogenomic approach to drug discovery: focus on cardiovascular diseases.
Cases M; Mestres J
Drug Discov Today; 2009 May; 14(9-10):479-85. PubMed ID: 19429507
[TBL] [Abstract][Full Text] [Related]
31. G-protein-coupled receptor-focused drug discovery using a target class platform approach.
Heilker R; Wolff M; Tautermann CS; Bieler M
Drug Discov Today; 2009 Mar; 14(5-6):231-40. PubMed ID: 19121411
[TBL] [Abstract][Full Text] [Related]
32. Physics-based methods for studying protein-ligand interactions.
Huang N; Jacobson MP
Curr Opin Drug Discov Devel; 2007 May; 10(3):325-31. PubMed ID: 17554859
[TBL] [Abstract][Full Text] [Related]
33. Druggability indices for protein targets derived from NMR-based screening data.
Hajduk PJ; Huth JR; Fesik SW
J Med Chem; 2005 Apr; 48(7):2518-25. PubMed ID: 15801841
[TBL] [Abstract][Full Text] [Related]
34. PockDrug-Server: a new web server for predicting pocket druggability on holo and apo proteins.
Hussein HA; Borrel A; Geneix C; Petitjean M; Regad L; Camproux AC
Nucleic Acids Res; 2015 Jul; 43(W1):W436-42. PubMed ID: 25956651
[TBL] [Abstract][Full Text] [Related]
35. Alignment-free ultra-high-throughput comparison of druggable protein-ligand binding sites.
Weill N; Rognan D
J Chem Inf Model; 2010 Jan; 50(1):123-35. PubMed ID: 20058856
[TBL] [Abstract][Full Text] [Related]
36. Designing transient binding drugs: a new concept for drug discovery.
Ohlson S
Drug Discov Today; 2008 May; 13(9-10):433-9. PubMed ID: 18468561
[TBL] [Abstract][Full Text] [Related]
37. Binding site druggability assessment in fragment-based drug design.
Zhou Y; Huang N
Methods Mol Biol; 2015; 1289():13-21. PubMed ID: 25709029
[TBL] [Abstract][Full Text] [Related]
38. Docking and scoring in virtual screening for drug discovery: methods and applications.
Kitchen DB; Decornez H; Furr JR; Bajorath J
Nat Rev Drug Discov; 2004 Nov; 3(11):935-49. PubMed ID: 15520816
[TBL] [Abstract][Full Text] [Related]
39. Computational chemistry approaches to drug discovery in signal transduction.
Fischer PM
Biotechnol J; 2008 Apr; 3(4):452-70. PubMed ID: 18412174
[TBL] [Abstract][Full Text] [Related]
40. Binding site detection and druggability index from first principles.
Seco J; Luque FJ; Barril X
J Med Chem; 2009 Apr; 52(8):2363-71. PubMed ID: 19296650
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]