Ab Initio Molecular Dynamics-Based Assignment of the Protonation State of Pepstatin A/HIV-1 Protease Cleavage Site-Reference-Cited by-同舟云学术

Ab Initio Molecular Dynamics-Based Assignment of the Protonation State of Pepstatin A/HIV-1 Protease Cleavage Site

Published:2001-08-15 Issue:36 Volume:123 Page:8730-8737
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Piana Stefano¹,Sebastiani Daniel¹,Carloni Paolo¹,Parrinello Michele¹

Affiliation:

1. Contribution from the Scuola Internazionale Superiore di Studi Avanzati and Istituto Nazionale di Fisica della Materia, Via Beirut 2-4, 34014 Trieste, Italy, and the Max-Planck Institut für Festkörperforschung, Heisenbergstrasse 1, 70569 Stuttgart, Germany

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja003145e

Reference88 articles.

1. Human immunodeficiency virus protease expressed in Escherichia coli exhibits autoprocessing and specific maturation of the gag precursor.

2. Human immunodeficiency virus has an aspartic-type protease that can be inhibited by pepstatin A.

3. The HIV-1 Protease as a Therapeutic Target for AIDS

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