New Frontiers in Druggability
Author:
Affiliation:
1. Department of Applied Mathematics & Statistics, Stony Brook University, Stony Brook, New York 11794, United States
2. Acpharis Inc., Holliston, Massachusetts 01746, United States
Funder
National Institute of General Medical Sciences
Publisher
American Chemical Society (ACS)
Subject
Drug Discovery,Molecular Medicine
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jmedchem.5b00586
Reference163 articles.
1. The druggable genome
2. Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings 1PII of original article: S0169-409X(96)00423-1. The article was originally published in Advanced Drug Delivery Reviews 23 (1997) 3–25. 1
3. The druggable genome: an update
4. Current Drug Targets and the Druggable Genome
5. Drug-like Density: A Method of Quantifying the “Bindability” of a Protein Target Based on a Very Large Set of Pockets and Drug-like Ligands from the Protein Data Bank
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