Molecular Dynamics and Free Energy Studies on the Wild-Type and Mutated HIV-1 Protease Complexed with Four Approved Drugs: Mechanism of Binding and Drug Resistance-Reference-Cited by-同舟云学术

Molecular Dynamics and Free Energy Studies on the Wild-Type and Mutated HIV-1 Protease Complexed with Four Approved Drugs: Mechanism of Binding and Drug Resistance

Published:2009-06-18 Issue:7 Volume:49 Page:1751-1761
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Alcaro Stefano¹,Artese Anna¹,Ceccherini-Silberstein Francesca¹,Ortuso Francesco¹,Perno Carlo Federico¹,Sing Tobias¹,Svicher Valentina¹

Affiliation:

1. Laboratorio di Chimica Farmaceutica Computazionale - Dipartimento di Scienze Farmacobiologiche, Università “Magna Græcia” di Catanzaro, Campus Universitario, Viale Europa, 88100 Catanzaro, Italy, Dipartimento di Medicina Sperimentale e Biochimica, Università “Tor Vergata”, Via Montpellier, 1, 00133, Roma, Italy, and Max-Planck-Institute for Informatics, Saarbrücken, Germany

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/ci900012k

Reference39 articles.

1. Rational Approach to AIDS Drug Design Through Structural Biology

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5. Protein Data Bank.http://www.rcsb.org/PDB(accessed February 2009).

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