An insight into the opening path to semi-open conformation of HIV-1 protease by molecular dynamics simulation

10.1097/QAD.0b013e3283383c4c

Saved in:
Bibliographic Details
Main Authors: Tao, L., Yuzong, C., Xiang-Yuan, L.
Other Authors: PHARMACY
Format: Article
Published: 2014
Subjects:
Online Access:http://scholarbank.nus.edu.sg/handle/10635/105640
Tags: Add Tag
No Tags, Be the first to tag this record!
Institution: National University of Singapore
id sg-nus-scholar.10635-105640
record_format dspace
spelling sg-nus-scholar.10635-1056402023-10-29T21:29:32Z An insight into the opening path to semi-open conformation of HIV-1 protease by molecular dynamics simulation Tao, L. Yuzong, C. Xiang-Yuan, L. PHARMACY Comformation HIV-1 protease Molecular dynamics Pathway 10.1097/QAD.0b013e3283383c4c AIDS 24 8 1121-1125 AIDSE 2014-10-29T01:48:26Z 2014-10-29T01:48:26Z 2010-05 Article Tao, L., Yuzong, C., Xiang-Yuan, L. (2010-05). An insight into the opening path to semi-open conformation of HIV-1 protease by molecular dynamics simulation. AIDS 24 (8) : 1121-1125. ScholarBank@NUS Repository. https://doi.org/10.1097/QAD.0b013e3283383c4c 02699370 http://scholarbank.nus.edu.sg/handle/10635/105640 000277079400004 Scopus
institution National University of Singapore
building NUS Library
continent Asia
country Singapore
Singapore
content_provider NUS Library
collection ScholarBank@NUS
topic Comformation
HIV-1 protease
Molecular dynamics
Pathway
spellingShingle Comformation
HIV-1 protease
Molecular dynamics
Pathway
Tao, L.
Yuzong, C.
Xiang-Yuan, L.
An insight into the opening path to semi-open conformation of HIV-1 protease by molecular dynamics simulation
description 10.1097/QAD.0b013e3283383c4c
author2 PHARMACY
author_facet PHARMACY
Tao, L.
Yuzong, C.
Xiang-Yuan, L.
format Article
author Tao, L.
Yuzong, C.
Xiang-Yuan, L.
author_sort Tao, L.
title An insight into the opening path to semi-open conformation of HIV-1 protease by molecular dynamics simulation
title_short An insight into the opening path to semi-open conformation of HIV-1 protease by molecular dynamics simulation
title_full An insight into the opening path to semi-open conformation of HIV-1 protease by molecular dynamics simulation
title_fullStr An insight into the opening path to semi-open conformation of HIV-1 protease by molecular dynamics simulation
title_full_unstemmed An insight into the opening path to semi-open conformation of HIV-1 protease by molecular dynamics simulation
title_sort insight into the opening path to semi-open conformation of hiv-1 protease by molecular dynamics simulation
publishDate 2014
url http://scholarbank.nus.edu.sg/handle/10635/105640
_version_ 1781788081332944896