MIPSIM:: similarity analysis of molecular interaction potentials

被引：0
|
作者：
de Càceres, M
Villà, J
Lozano, JJ
Sanz, F
机构：
[1] UPF, IMIM, RG Med Informat, E-08003 Barcelona, Spain
[2] Univ So Calif, Dept Chem, Los Angeles, CA 90089 USA
[3] Autonomous Univ Barcelona, Sch Med, E-08193 Barcelona, Spain
来源：
BIOINFORMATICS | 2000年 / 16卷 / 06期
关键词：
D O I：
暂无
中图分类号：
Q5 [生物化学];
学科分类号：
071010 ; 081704 ;
摘要：
MIPSIM is a computational package designed to analyse and compare 3D distributions of molecular interaction potentials (MIP) of series of biomolecules.
引用
收藏
页码：568 / 569
页数：2
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