A combined molecular dynamics simulation and DFT study on mercapto-benzamide inhibitors for the HIV NCp7 protein
Author:
Affiliation:
1. Dipartimento di Fisica, Università di Cagliari, 09042, Cagliari, Italy
2. CRS4, Modelling, Simulation and Data Analysis Program, 09010, Pula, Italy
3. ETSF, European Theoretical Spectroscopy Facility, Italy
Abstract
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2022/CP/D2CP03481F
Reference43 articles.
1. Comprehensive Review on Different Analytical Techniques for HIV 1- Integrase Inhibitors: Raltegravir, Dolutegravir, Elvitegravir and Bictegravir
2. Use of quality‐of‐life instruments for people living with HIV: a global systematic review and meta‐analysis
3. Public availability of HIV-1 drug resistance sequence and treatment data: a systematic review
4. Navigating the complexity of chronic HIV-1 associated immune dysregulation
5. Inhibitors of HIV Nucleocapsid Protein Zinc Fingers as Candidates for the Treatment of AIDS
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1. Optical properties of nanostructured antiviral and anticancer drugs;RSC Advances;2023
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