Novel Virtual Screening Protocol Based on the Combined Use of Molecular Modeling and Electron-Ion Interaction Potential Techniques To Design HIV-1 Integrase Inhibitors-Reference-Cited by-同舟云学术

Novel Virtual Screening Protocol Based on the Combined Use of Molecular Modeling and Electron-Ion Interaction Potential Techniques To Design HIV-1 Integrase Inhibitors

Published:2007-07-01 Issue:4 Volume:47 Page:1536-1544
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Tintori Cristina¹,Manetti Fabrizio¹,Veljkovic Nevena¹,Perovic Vladimir¹,Vercammen Jo¹,Hayes Sean¹,Massa Silvio¹,Witvrouw Myriam¹,Debyser Zeger¹,Veljkovic Veljko¹,Botta Maurizio¹

Affiliation:

1. Dipartimento Farmaco Chimico Tecnologico, Università degli Studi di Siena, Via Alcide de Gasperi 2, I-53100 Siena, Italy, Center for Multidisciplinary Research and Engineering, Institute of Nuclear Sciences VINCA, P.O. Box 522, 11001 Belgrade, Serbia, Molecular Medicine, Katholieke Universiteit Leuven and IRC KULAK, Kapucijnenvoer 33, B-3000 Leuven, Belgium, and Laboratory of Biomolecular Dynamics, Katholieke Universiteit Leuven, Celestijnenlaan 200G, B-3001 Leuven, Belgium

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/ci700078n

Reference59 articles.

1. Novel Inhibitors of HIV Integrase: The Discovery of Potential Anti-HIV Therapeutic Agents

2. HIV-1 Integration as a Target for Antiretroviral Therapy: A Review

3. Effects of Tyrphostins, Protein Kinase Inhibitors, on Human Immunodeficiency Virus Type 1 Integrase

4. HIV-1 integrase inhibitors: 2003–2004 update

Cited by 30 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Computational Studies on Selected Macrolides Active against Escherichia coli Combined with the NMR Study of Tylosin A in Deuterated Chloroform;Molecules;2022-10-26

2. Simple Theoretical Criterion for Selection of Natural Compounds with Anti-COVID-19 Activity;Frontiers in Bioscience-Landmark;2022-05-11

3. In Silico Screening of Natural Compounds for Candidates 5HT6 Receptor Antagonists against Alzheimer’s Disease;Molecules;2022-04-19

4. Identification of SARS‐CoV‐2 Papain‐like Protease (PLpro) Inhibitors Using Combined Computational Approach**;ChemistryOpen;2022-02

5. In vitro anti-influenza activity of in silico repurposed candidate drug Cycrimine;Antiviral Therapy;2020