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Ligand Binding Pathways and Conformational Transitions of the HIV Protease

It is important to determine the binding pathways and mechanisms of ligand molecules to target proteins to effectively design therapeutic drugs. Molecular dynamics (MD) is a promising computational tool that allows us to simulate protein–drug binding at an atomistic level. However, the gap between t...

Ausführliche Beschreibung

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Bibliographische Detailangaben
Veröffentlicht in:Biochemistry
Hauptverfasser: Miao, Yinglong, Huang, Yu-ming M., Walker, Ross C., McCammon, J. Andrew, Chang, Chia-en A.
Format: Artigo
Sprache:Inglês
Veröffentlicht: 2018
Schlagworte:
Online Zugang:https://ncbi.nlm.nih.gov/pmc/articles/PMC5915299/
https://ncbi.nlm.nih.gov/pubmed/29394043
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.biochem.7b01248
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