Multiple Molecular Dynamics Simulations and Free-Energy Predictions Uncover the Susceptibility of Variants of HIV-1 Protease against Inhibitors Darunavir and KNI-1657-Reference-Cited by-同舟云学术

Multiple Molecular Dynamics Simulations and Free-Energy Predictions Uncover the Susceptibility of Variants of HIV-1 Protease against Inhibitors Darunavir and KNI-1657

Published:2021-12-01 Issue:49 Volume:37 Page:14407-14418
ISSN:0743-7463
Container-title:Langmuir
language:en
Short-container-title:Langmuir

Author:

Wang Ruige,Zheng Qingchuan^ORCID

Publisher

American Chemical Society (ACS)

Subject

Electrochemistry,Spectroscopy,Surfaces and Interfaces,Condensed Matter Physics,General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.langmuir.1c02348

Reference59 articles.

1. Non-Nucleoside Reverse Transcriptase Inhibitors (NNRTIs): Past, Present, and Future

2. Non-nucleoside reverse transcriptase inhibitors (NNRTIs): a brief overview of clinically approved drugs and combination regimens

3. How can we achieve universal access to low-cost treatment for HIV?

4. HIV Drug Resistance — An Emerging Threat to Epidemic Control

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