Similarity Metrics for Ligands Reflecting the Similarity of the Target Proteins
Author:
Affiliation:
1. Novartis Pharma AG, Lead Discovery Center, Compound Management and Computation Unit, and Novartis Pharma AG, Nervous System Research, CH-4002 Basel, Switzerland
Publisher
American Chemical Society (ACS)
Subject
Computational Theory and Mathematics,Computer Science Applications,Information Systems,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ci025569t
Reference39 articles.
1. An Ontology for Pharmaceutical Ligands and Its Application for in Silico Screening and Library Design
2. A Novel Chemogenomics Knowledge-Based Ligand Design Strategy—Application to G Protein-Coupled Receptors
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