3D-Quantitative Structure−Activity Relationships of HEPT Derivatives as HIV-1 Reverse Transcriptase Inhibitors, Based on Ab Initio Calculations-Reference-Cited by-同舟云学术

3D-Quantitative Structure−Activity Relationships of HEPT Derivatives as HIV-1 Reverse Transcriptase Inhibitors, Based on Ab Initio Calculations

Published:2001-04-03 Issue:3 Volume:41 Page:848-855
ISSN:0095-2338
Container-title:Journal of Chemical Information and Computer Sciences
language:en
Short-container-title:J. Chem. Inf. Comput. Sci.

Author:

Hannongbua Supa¹,Nivesanond Kanda¹,Lawtrakul Luckhana¹,Pungpo Pornpan¹,Wolschann Peter¹

Affiliation:

1. Department of Chemistry, Faculty of Science, Kasetsart University, Bangkok 10900, Thailand, and Institut für Theoretische Chemie und Molekulare Strukturbiologie der Universität Wien, Währinger Strasse 17, A-1090, Wien, Austria

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/ci0001278

Reference37 articles.

1. Antiviral therapy for human immunodeficiency virus infections

2. Toward Improved Anti-HIV Chemotherapy: Therapeutic Strategies for Intervention with HIV Infections

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