CORC  > 兰州大学  > 兰州大学  > 化学化工学院  > 期刊论文
Understanding the molecular mechanism of the broad and potent neutralization of HIV-1 by antibody VRC01 from the perspective of molecular dynamics simulation and binding free energy calculations
刊名JOURNAL OF MOLECULAR MODELING
2012-09
卷号18期号:9
关键词gp120 VRC01 HIV-1 Molecular dynamics simulation MM-PBSA MM-GBSA
ISSN号1610-2940
通讯作者Liu, HX (reprint author), Lanzhou Univ, State Key Lab Appl Organ Chem, Lanzhou 730000, Peoples R China.
学科主题Biochemistry & Molecular Biology ; Biophysics ; Chemistry ; Computer Science
资助信息National Natural Science Foundation of China [21103075, 21175063]
语种英语
WOS记录号WOS:000308114000050
内容类型期刊论文
源URL[http://202.201.7.4:8080/handle/262010/75607]  
专题化学化工学院_期刊论文
推荐引用方式
GB/T 7714
. Understanding the molecular mechanism of the broad and potent neutralization of HIV-1 by antibody VRC01 from the perspective of molecular dynamics simulation and binding free energy calculations[J]. JOURNAL OF MOLECULAR MODELING,2012,18(9).
APA (2012).Understanding the molecular mechanism of the broad and potent neutralization of HIV-1 by antibody VRC01 from the perspective of molecular dynamics simulation and binding free energy calculations.JOURNAL OF MOLECULAR MODELING,18(9).
MLA "Understanding the molecular mechanism of the broad and potent neutralization of HIV-1 by antibody VRC01 from the perspective of molecular dynamics simulation and binding free energy calculations".JOURNAL OF MOLECULAR MODELING 18.9(2012).
个性服务
查看访问统计
相关权益政策
暂无数据
收藏/分享
所有评论 (0)
暂无评论
 

除非特别说明,本系统中所有内容都受版权保护,并保留所有权利。


©版权所有 ©2017 CSpace - Powered by CSpace