Structural Flexibility of Non-Nucleoside HIV-1 Reverse Transcriptase Inhibitor: 9-Cl TIBO as Explained by Potential Energy Surface and 13C and 1H NMR Calculations, Based on ab initio and Density Functional Study-Reference-Cited by-同舟云学术

Structural Flexibility of Non-Nucleoside HIV-1 Reverse Transcriptase Inhibitor: 9-Cl TIBO as Explained by Potential Energy Surface and 13C and 1H NMR Calculations, Based on ab initio and Density Functional Study

Published:2003-08-08 Issue:5 Volume:43 Page:1412-1422
ISSN:0095-2338
Container-title:Journal of Chemical Information and Computer Sciences
language:en
Short-container-title:J. Chem. Inf. Comput. Sci.

Author:

Saen-oon Suwipa¹,Hannongbua Supa¹,Wolschann Peter¹

Affiliation:

1. Laboratory for Computational & Applied Chemistry, Physical Chemistry Division, Chemistry Department, Faculty of Science, Kasetsart University, Bangkok 10900, Thailand, and Institute of Theoretical Chemistry and Structural Biology, University of Vienna, A-1090 Vienna, 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/ci0340299

Reference31 articles.

1. The role of non-nucleoside reverse transcriptase inhibitors (NNRTIs) in the therapy of HIV-1 infection1Presented at the Eleventh International Conference on Antiviral Research, San Diego, CA, 5–10 April 1998.1

2. The HIV-1 Reverse Transcription (RT) Process as Target for RT Inhibitors

3. Inhibition of HIV-1 Replication by a Nonnucleoside Reverse Transcriptase Inhibitor

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