MIPSIM: similarity analysis of molecular interaction potentials

Miquel de Càceres; J Villà; J J Lozano; F Sanz

doi:10.1093/bioinformatics/16.6.568

MIPSIM: similarity analysis of molecular interaction potentials

Bioinformatics. 2000 Jun;16(6):568-9. doi: 10.1093/bioinformatics/16.6.568.

Authors

Miquel de Càceres¹, J Villà, J J Lozano, F Sanz

Affiliation

¹ R.G. on Medical Informatics, IMIM, UPF, C/ Dr. Aiguader 80, E-08003 Barcelona, Spain.

PMID: 10980158
DOI: 10.1093/bioinformatics/16.6.568

Abstract

MIPSIM is a computational package designed to analyse and compare 3D distributions of molecular interaction potentials (MIP) of series of biomolecules.

Publication types

Comparative Study
Research Support, Non-U.S. Gov't

MeSH terms

Computational Biology
Internet
Models, Molecular*
Quantitative Structure-Activity Relationship
Software*