These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
148 related articles for article (PubMed ID: 18446295)
21. Virtual screening for Raf-1 kinase inhibitors based on pharmacophore model of substituted ureas. Li HF; Lu T; Zhu T; Jiang YJ; Rao SS; Hu LY; Xin BT; Chen YD Eur J Med Chem; 2009 Mar; 44(3):1240-9. PubMed ID: 18947905 [TBL] [Abstract][Full Text] [Related]
22. Bioinformatics platform development: from gene to lead compound. Ivanov AS; Veselovsky AV; Dubanov AV; Skvortsov VS Methods Mol Biol; 2006; 316():389-431. PubMed ID: 16671411 [TBL] [Abstract][Full Text] [Related]
23. Investigation of MM-PBSA rescoring of docking poses. Thompson DC; Humblet C; Joseph-McCarthy D J Chem Inf Model; 2008 May; 48(5):1081-91. PubMed ID: 18465849 [TBL] [Abstract][Full Text] [Related]
24. Combinatorial and computational approaches in structure-based drug design. Kubinyi H Curr Opin Drug Discov Devel; 1998 Jul; 1(1):16-27. PubMed ID: 19649785 [TBL] [Abstract][Full Text] [Related]
25. Comparison of several molecular docking programs: pose prediction and virtual screening accuracy. Cross JB; Thompson DC; Rai BK; Baber JC; Fan KY; Hu Y; Humblet C J Chem Inf Model; 2009 Jun; 49(6):1455-74. PubMed ID: 19476350 [TBL] [Abstract][Full Text] [Related]
26. PDTD: a web-accessible protein database for drug target identification. Gao Z; Li H; Zhang H; Liu X; Kang L; Luo X; Zhu W; Chen K; Wang X; Jiang H BMC Bioinformatics; 2008 Feb; 9():104. PubMed ID: 18282303 [TBL] [Abstract][Full Text] [Related]
27. IKKbeta inhibitors identification part I: homology model assisted structure based virtual screening. Nagarajan S; Doddareddy Mr; Choo H; Cho YS; Oh KS; Lee BH; Pae AN Bioorg Med Chem; 2009 Apr; 17(7):2759-66. PubMed ID: 19285872 [TBL] [Abstract][Full Text] [Related]
28. Bioinformatics and cheminformatics: where do the twain meet? Sukumar N; Krein M; Breneman CM Curr Opin Drug Discov Devel; 2008 May; 11(3):311-9. PubMed ID: 18428084 [TBL] [Abstract][Full Text] [Related]
29. Docking and scoring with alternative side-chain conformations. Hartmann C; Antes I; Lengauer T Proteins; 2009 Feb; 74(3):712-26. PubMed ID: 18704939 [TBL] [Abstract][Full Text] [Related]
30. Structural genomics and drug discovery: all in the family. Weigelt J; McBroom-Cerajewski LD; Schapira M; Zhao Y; Arrowsmith CH Curr Opin Chem Biol; 2008 Feb; 12(1):32-9. PubMed ID: 18282486 [TBL] [Abstract][Full Text] [Related]
31. Potential implications of availability of short amino acid sequences in proteins: an old and new approach to protein decoding and design. Otaki JM; Gotoh T; Yamamoto H Biotechnol Annu Rev; 2008; 14():109-41. PubMed ID: 18606361 [TBL] [Abstract][Full Text] [Related]
32. Structural e-bioinformatics and drug design. Carpy AJ; Marchand-Geneste N SAR QSAR Environ Res; 2006 Feb; 17(1):1-10. PubMed ID: 16513548 [TBL] [Abstract][Full Text] [Related]
33. FieldScreen: virtual screening using molecular fields. Application to the DUD data set. Cheeseright TJ; Mackey MD; Melville JL; Vinter JG J Chem Inf Model; 2008 Nov; 48(11):2108-17. PubMed ID: 18991371 [TBL] [Abstract][Full Text] [Related]
34. Pharmacophore-based discovery of small-molecule inhibitors of protein-protein interactions between HIV-1 integrase and cellular cofactor LEDGF/p75. De Luca L; Barreca ML; Ferro S; Christ F; Iraci N; Gitto R; Monforte AM; Debyser Z; Chimirri A ChemMedChem; 2009 Aug; 4(8):1311-6. PubMed ID: 19565598 [TBL] [Abstract][Full Text] [Related]
35. Receptor flexibility for large-scale in silico ligand screens: chances and challenges. Fischer B; Merlitz H; Wenzel W Methods Mol Biol; 2008; 443():353-64. PubMed ID: 18446296 [TBL] [Abstract][Full Text] [Related]
36. Computational studies of epidermal growth factor receptor: docking reliability, three-dimensional quantitative structure-activity relationship analysis, and virtual screening studies. La Motta C; Sartini S; Tuccinardi T; Nerini E; Da Settimo F; Martinelli A J Med Chem; 2009 Feb; 52(4):964-75. PubMed ID: 19170633 [TBL] [Abstract][Full Text] [Related]
37. BALLDock/SLICK: a new method for protein-carbohydrate docking. Kerzmann A; Fuhrmann J; Kohlbacher O; Neumann D J Chem Inf Model; 2008 Aug; 48(8):1616-25. PubMed ID: 18646839 [TBL] [Abstract][Full Text] [Related]
38. Drug Guru: a computer software program for drug design using medicinal chemistry rules. Stewart KD; Shiroda M; James CA Bioorg Med Chem; 2006 Oct; 14(20):7011-22. PubMed ID: 16870456 [TBL] [Abstract][Full Text] [Related]
39. An in silico [correction of insilico] approach to bioremediation: laccase as a case study. Suresh PS; Kumar A; Kumar R; Singh VP J Mol Graph Model; 2008 Jan; 26(5):845-9. PubMed ID: 17606396 [TBL] [Abstract][Full Text] [Related]