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![]() Date: 2013-12-16 03:53:34Drug discovery Cheminformatics Medicinal chemistry Bioinformatics ChEMBL Virtual screening Druggability Biological target Journal of Medicinal Chemistry Pharmaceutical sciences Science Pharmacology | Add to Reading List |
![]() | Genome Informatics 15(2): 31–Comprehensive Identification of “Druggable” Protein Ligand Binding SitesDocID: 1oWmV - View Document |
![]() | Structure-based maximal affinity model predicts small-molecule druggability Alan C Cheng1–3, Ryan G Coleman1, Kathleen T Smyth2, Qing Cao1, Patricia Soulard2, Daniel R Caffrey1, Anna C Salzberg1 & Enoch S Huang1 Lead gDocID: 1kYx6 - View Document |
![]() | EMBL-EBI Now and in the FutureDocID: P8v5 - View Document |
![]() | Exploring the gonad transcriptome of two extreme male pigs with RNA-seqDocID: 54kR - View Document |