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.

引用

页数：2