Cheminformatic Models To Predict Binding Affinities to Human Serum Albumin
Author:
Affiliation:
1. Structural Chemistry Department, GlaxoSmithKline, Parque Tecnológico de Madrid, E-28760 Tres Cantos, Madrid, Spain
Publisher
American Chemical Society (ACS)
Subject
Drug Discovery,Molecular Medicine
Link
https://pubs.acs.org/doi/pdf/10.1021/jm010960b
Reference47 articles.
1. Rang, H. P.; Dale, M. M.; Ritter, J. M.Pharmacology; Churchill Livingstone: Edinburgh, 1999.
2. Drug Binding in Plasma
3. Structure of Human Serum Albumin
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