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Journal Abstract Search
1239 related items for PubMed ID: 22827747
21. Cheminformatics approaches to analyze diversity in compound screening libraries. Akella LB, DeCaprio D. Curr Opin Chem Biol; 2010 Jun; 14(3):325-30. PubMed ID: 20457001 [Abstract] [Full Text] [Related]
22. [Development of antituberculous drugs: current status and future prospects]. Tomioka H, Namba K. Kekkaku; 2006 Dec; 81(12):753-74. PubMed ID: 17240921 [Abstract] [Full Text] [Related]
23. Importance of molecular computer modeling in anticancer drug development. Geromichalos GD. J BUON; 2007 Sep; 12 Suppl 1():S101-18. PubMed ID: 17935268 [Abstract] [Full Text] [Related]
24. Using computational techniques in fragment-based drug discovery. Desjarlais RL. Methods Enzymol; 2011 Sep; 493():137-55. PubMed ID: 21371590 [Abstract] [Full Text] [Related]
25. Charting, navigating, and populating natural product chemical space for drug discovery. Lachance H, Wetzel S, Kumar K, Waldmann H. J Med Chem; 2012 Jul 12; 55(13):5989-6001. PubMed ID: 22537178 [Abstract] [Full Text] [Related]
26. The devil is still in the details--driving early drug discovery forward with biophysical experimental methods. Lundqvist T. Curr Opin Drug Discov Devel; 2005 Jul 12; 8(4):513-9. PubMed ID: 16022188 [Abstract] [Full Text] [Related]
27. The holistic integration of virtual screening in drug discovery. Tanrikulu Y, Krüger B, Proschak E. Drug Discov Today; 2013 Apr 12; 18(7-8):358-64. PubMed ID: 23340112 [Abstract] [Full Text] [Related]
28. High-throughput fragment screening by affinity LC-MS. Duong-Thi MD, Bergström M, Fex T, Isaksson R, Ohlson S. J Biomol Screen; 2013 Feb 12; 18(2):160-71. PubMed ID: 22983162 [Abstract] [Full Text] [Related]
29. Enhancements of screening collections to address areas of unmet medical need: an industry perspective. Drewry DH, Macarron R. Curr Opin Chem Biol; 2010 Jun 12; 14(3):289-98. PubMed ID: 20413343 [Abstract] [Full Text] [Related]
30. Advances in microfluidics for drug discovery. Lombardi D, Dittrich PS. Expert Opin Drug Discov; 2010 Nov 12; 5(11):1081-94. PubMed ID: 22827746 [Abstract] [Full Text] [Related]
31. Complementarity between in silico and biophysical screening approaches in fragment-based lead discovery against the A(2A) adenosine receptor. Chen D, Ranganathan A, IJzerman AP, Siegal G, Carlsson J. J Chem Inf Model; 2013 Oct 28; 53(10):2701-14. PubMed ID: 23971943 [Abstract] [Full Text] [Related]
32. Hit-to-Lead: Hit Validation and Assessment. Hevener KE, Pesavento R, Ren J, Lee H, Ratia K, Johnson ME. Methods Enzymol; 2018 Oct 28; 610():265-309. PubMed ID: 30390802 [Abstract] [Full Text] [Related]
33. A natural products approach to drug discovery: probing modes of action of antitumor agents by genome-scale cDNA library screening. Luesch H, Abreu P. Methods Mol Biol; 2009 Oct 28; 572():261-77. PubMed ID: 20694698 [Abstract] [Full Text] [Related]
34. A multiplexed approach to hit finding. Slack M, Winkler D, Krämer J, Hesterkamp T. Curr Opin Drug Discov Devel; 2009 May 28; 12(3):351-7. PubMed ID: 19396736 [Abstract] [Full Text] [Related]