QSAR Modeling with the Electrotopological State: TIBO Derivatives
Author:
Affiliation:
1. Division of Pharmaceutical Chemistry, Department of Pharmacy, POB 56, FIN-00014 University of Helsinki, Finland
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/ci0001435
Reference19 articles.
1. Potent and selective inhibition of HIV-1 replication in vitro by a novel series of TIBO derivatives
2. Comparative molecular field analysis (CoMFA) and docking studies of non-nucleoside HIV-1 RT inhibitors (NNIs)
3. Locations of Anti-AIDS Drug Binding Sites and Resistance Mutations in the Three-dimensional Structure of HIV-1 Reverse Transcriptase
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