SMoG: De novo design method based on simple, fast, and accurate free energy estimates .2. Case studies in molecular design

被引：51

作者：

DeWitte, RS ^{[1
]}

Ishchenko, AV ^{[1
]}

Shakhnovich, EI ^{[1
]}

机构：

[1] HARVARD UNIV, DEPT CHEM & BIOL CHEM, CAMBRIDGE, MA 02138 USA

来源：

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 1997年 / 119卷 / 20期

关键词：

D O I：

10.1021/ja963689+

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

In this paper, we summarize three ligand design studies performed using the program SMoG, which was developed in our lab. The aim of this presentation is to communicate through examples the potential of this method: the richness of the molecules that can be developed and the ease with which they are found. In particular, we present suggestions for ligands to Src SH3 domain (specificity pocket and LP site) and CD4.

引用

页码：4608 / 4617

页数：10

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