Binding Free Energy Calculations of Nine FDA-approved Protease Inhibitors Against HIV-1 Subtype C I36T↑T Containing 100 Amino Acids Per Monomer-Reference-Cited by-同舟云学术

Binding Free Energy Calculations of Nine FDA-approved Protease Inhibitors Against HIV-1 Subtype C I36T↑T Containing 100 Amino Acids Per Monomer

Published:2016-01-29 Issue:4 Volume:87 Page:487-498
ISSN:1747-0277
Container-title:Chemical Biology & Drug Design
language:en
Short-container-title:Chem Biol Drug Des

Author:

Lockhat Husain A.¹,Silva José R. A.²,Alves Cláudio N.²,Govender Thavendran¹,Lameira Jerônimo²,Maguire Glenn E. M.¹³,Sayed Yasien⁴,Kruger Hendrik G.¹

Affiliation:

1. Catalysis and Peptide Research Unit; School of Health Sciences; University of KwaZulu-Natal; Durban 4001 South Africa

2. Laboratório de Planejamento e Desenvolvimento de Fármacos; Instituto de Ciências Exatas e Naturais; Universidade Federal do Pará; CP 11101 Belém PA 66075-110 Brazil

3. School of Chemistry and Physics; University of KwaZulu-Natal; Durban 4001 South Africa

4. Protein Structure-Function Research Unit; School of Molecular and Cell Biology; University of the Witwatersrand; Wits 2050 South Africa

Funder

Neurosciences Research Foundation

Inyuvesi Yakwazulu-Natali

University of the Witwatersrand, Johannesburg

Publisher

Wiley

Subject

Molecular Medicine,Biochemistry,Drug Discovery,Pharmacology,Organic Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1111/cbdd.12690/fullpdf

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