A Molecular Dynamic Approach to a Theory on the Dynamical Behaviour of HIV (3LPU Protein) - Water Molecules Interactions in Atomic Structures

A Molecular Dynamic Approach to a Theory on the Dynamical Behaviour of HIV (3LPU Protein) - Water Molecules Interactions in Atomic Structures

Molecular dynamics simulation was used to investigate the structure of the H2O molecule and its dynamical behaviour near an HIV (3LPU protein). This study simulated the atomic interaction between 3LPU protein and H2O molecules using a precise atomic arrangement. The interaction between 3LPU protein...

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Bibliographic Details
Main Authors: Zahra Karimi, Shokoufeh Heydaripour, Rozita Farhadi, Bita Farhadi, Fariba Karami Moghadam, Mohammad Omidi
Format: Article
Language:English
Published: Tsinghua University Press 2022-06-01
Series:Nano Biomedicine and Engineering
Subjects:
molecular dynamics
3lpu protein
temperature
pressure
dynamical behaviour
Online Access:https://www.sciopen.com/article/10.5101/nbe.v14i2.p159-166

Internet

https://www.sciopen.com/article/10.5101/nbe.v14i2.p159-166

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