Predicting melting points of drug-like molecules using free energy perturbation

被引：0

作者：

Denny, Rajiah ^{[1
]}

Jayaraman, Saivenkataraman ^{[2
]}

Unwalla, Rayomand ^{[1
]}

Bunnage, Mark ^{[1
]}

机构：

[1] Pfizer Inc, Pfizer Global R&D, Cambridge, MA USA

[2] MIT, Mat Sci & Engn, Cambridge, MA 02139 USA

来源：

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2015年 / 249卷

关键词：

D O I：

暂无

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

164

引用

页数：1

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