Computationally Efficient Algorithm to Identify Matched Molecular Pairs (MMPs) in Large Data Sets
Author:
Affiliation:
1. Computational & Structural Chemistry, GlaxoSmithKline, Medicines Research Centre, Gunnels Wood Road, Stevenage, Hertfordshire, SG1 2NY, U.K.
Publisher
American Chemical Society (ACS)
Subject
Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ci900450m
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1. Utilization of operational schemes for analog synthesis in drug design
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