Chemical-Space-Based de Novo Design Method To Generate Drug-Like Molecules
Author:
Affiliation:
1. Department of Chemical Systems Engineering, The University of Tokyo, 7-3-1 Hongo, Bunkyo-ku, Tokyo 113-8656, Japan
Funder
Core Research for Evolutional Science and Technology
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/acs.jcim.6b00038
Reference36 articles.
1. Recent advances inde novo design strategy for practical lead identification
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5. Exhaustive Structure Generation for Inverse-QSPR/QSAR
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