Druggability

#	Item
1	Genome Informatics 15(2): 31–Comprehensive Identification of “Druggable” Protein Ligand Binding Sites Add to Reading List Source URL: www.jsbi.org Language: English - Date: 2004-12-16 23:39:31 Chemical bonding Proteins Drug discovery Bioinformatics Cell signaling Docking Drug design Ligand Binding site Druggability Allosteric regulation Protein tertiary structure
2	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 g Add to Reading List Source URL: people.bu.edu Language: English - Date: 2007-01-08 22:38:46
3	EMBL-EBI Now and in the Future Add to Reading List Source URL: www.biomedbridges.eu Language: English - Date: 2013-12-16 03:53:34 Drug discovery Cheminformatics Medicinal chemistry Bioinformatics ChEMBL Virtual screening Druggability Biological target Journal of Medicinal Chemistry Pharmaceutical sciences Science Pharmacology
4	Exploring the gonad transcriptome of two extreme male pigs with RNA-seq Add to Reading List Source URL: www.ncbi.nlm.nih.gov Language: English Pharmaceutical sciences Proteins Genomics Protein methods Structural genomics Proteomics Antibiotic resistance Homology modeling Druggability Biology Bioinformatics Science