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Journal Abstract Search
260 related items for PubMed ID: 21411361
1. The role of computational methods in the identification of bioactive compounds. Glick M, Jacoby E. Curr Opin Chem Biol; 2011 Aug; 15(4):540-6. PubMed ID: 21411361 [Abstract] [Full Text] [Related]
2. Virtual screening strategies in drug discovery. McInnes C. Curr Opin Chem Biol; 2007 Oct; 11(5):494-502. PubMed ID: 17936059 [Abstract] [Full Text] [Related]
3. Using computational techniques in fragment-based drug discovery. Desjarlais RL. Methods Enzymol; 2011 Oct; 493():137-55. PubMed ID: 21371590 [Abstract] [Full Text] [Related]
4. Virtual screening - what does it give us? Köppen H. Curr Opin Drug Discov Devel; 2009 May; 12(3):397-407. PubMed ID: 19396741 [Abstract] [Full Text] [Related]
5. Recent advances in computer-aided drug design. Song CM, Lim SJ, Tong JC. Brief Bioinform; 2009 Sep; 10(5):579-91. PubMed ID: 19433475 [Abstract] [Full Text] [Related]
6. Virtual screening in lead discovery and optimization. Jain AN. Curr Opin Drug Discov Devel; 2004 Jul; 7(4):396-403. PubMed ID: 15338948 [Abstract] [Full Text] [Related]
15. Practical approaches to efficient screening: information-rich screening protocol. Karnachi PS, Brown FK. J Biomol Screen; 2004 Dec 17; 9(8):678-86. PubMed ID: 15634794 [Abstract] [Full Text] [Related]
16. Identification and validation of bioactive small molecule target through phenotypic screening. Cho YS, Kwon HJ. Bioorg Med Chem; 2012 Mar 15; 20(6):1922-8. PubMed ID: 22153994 [Abstract] [Full Text] [Related]