Kinetics of protein-ligand unbinding via smoothed potential molecular dynamics simulations (vol 5, 11539, 2015)

被引：2
|
作者：
Mollica, Luca
Decherchi, Sergio
Zia, Syeda Rehana
Gaspari, Roberto
Cavalli, Andrea
Rocchia, Walter
机构：
来源：
SCIENTIFIC REPORTS | 2016年 / 6卷
关键词：
D O I：
10.1038/srep25299
中图分类号：
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号：
07 ; 0710 ; 09 ;
摘要：
Scientific Reports 5: Article number: 11539; published online: 23 June 2015; updated: 06 May 2016 This Article contains an error in Fig. 1: in panel C groups R2 of compounds 4g and 4h were incorrectly stated as OH. The correct Fig. 1 appears below.
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