Predicting the Binding Mode of Known NCp7 Inhibitors To Facilitate the Design of Novel Modulators-Reference-Cited by-同舟云学术

Predicting the Binding Mode of Known NCp7 Inhibitors To Facilitate the Design of Novel Modulators

Published:2010-12-20 Issue:2 Volume:51 Page:446-454
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Mori Mattia¹,Manetti Fabrizio¹,Botta Maurizio¹²

Affiliation:

1. Dipartimento Farmaco Chimico Tecnologico, University of Siena, via A. Moro 2, I-53100 Siena, Italy

2. Sbarro Institute for Cancer Research and Molecular Medicine, Center for Biotechnology, College of Science and Technology, Temple University, BioLife Science Building, Suite 333, 1900 N. 12th Street, Philadelphia, Pennsylvania 19122, United States

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/ci100393m

Reference37 articles.

1. Roles of Pr55 gag and NCp7 in tRNA 3 Lys Genomic Placement and the Initiation Step of Reverse Transcription in Human Immunodeficiency Virus Type 1

2. Nucleocapsid and Matrix Protein Contributions to Selective Human Immunodeficiency Virus Type 1 Genomic RNA Packaging

3. Single DNA molecule stretching measures the activity of chemicals that target the HIV-1 nucleocapsid protein

4. Inhibition of HIV-1 by a Peptide Ligand of the Genomic RNA Packaging Signal Ψ

5. Identification by high throughput screening of small compounds inhibiting the nucleic acid destabilization activity of the HIV-1 nucleocapsid protein

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