A Computational Method for Unveiling the Target Promiscuity of Pharmacologically Active Compounds
Author:
Affiliation:
1. inSili.com LLC; Segantinisteig 3 8049 Zurich Switzerland
2. Department of Chemistry and Applied Biosciences; Swiss Federal Institute of Technology (ETH); Vladimir-Prelog-Weg 4 8093 Zurich Switzerland
Funder
OPO-Stiftung
Publisher
Wiley
Subject
General Chemistry,Catalysis
Reference67 articles.
1. Computational approaches in target identification and drug discovery
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