A Combination of Molecular Dynamics and Docking Calculations to Explore the Binding Mode of ADS-J1, a Polyanionic Compound Endowed with Anti-HIV-1 Activity-Reference-Cited by-同舟云学术

A Combination of Molecular Dynamics and Docking Calculations to Explore the Binding Mode of ADS-J1, a Polyanionic Compound Endowed with Anti-HIV-1 Activity

Published:2006-02-03 Issue:3 Volume:46 Page:1344-1351
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Manetti Fabrizio¹,Tintori Cristina¹,Armand-Ugón Mercedes¹,Clotet-Codina Imma¹,Massa Silvio¹,Ragno Rino¹,Esté José A.¹,Botta Maurizio¹

Affiliation:

1. Dipartimento Farmaco Chimico Tecnologico, Università degli Studi di Siena, I-53100 Siena, Italy, Retrovirology Laboratory irsiCaixa, Hospital Universitari Germans Trias i Pujol, Universitat Autonoma de Barcelona, E-08916 Badalona, Spain, and Dipartimento di Studi di Chimica e Tecnologie delle Sostanze Biologicamente Attive, Università di Roma “La Sapienza”, piazzale Aldo Moro 5, I-00185 Roma, Italy

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/ci050414h

Reference25 articles.

1. Functional Regions of the Envelope Glycoprotein of Human Immunodeficiency Virus Type 1

2. The HIV-1 Envelope Glycoproteins: Fusogens, Antigens, and Immunogens

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