Literature DB >> 10980158

MIPSIM: similarity analysis of molecular interaction potentials.

J Villà, J J Lozano, F Sanz.   

Abstract

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

Mesh：

Year:  2000        PMID： 10980158     DOI： 10.1093/bioinformatics/16.6.568

Source DB:  PubMed          Journal:  Bioinformatics        ISSN： 1367-4803            Impact factor:   6.937


  2 in total

1.  Neuronal nicotinic receptor agonists: a multi-approach development of the pharmacophore.

Authors:  O Nicolotti; M Pellegrini-Calace; A Carrieri; C Altomare; N B Centeno; F Sanz; A Carotti
Journal:  J Comput Aided Mol Des       Date:  2001-09       Impact factor: 3.686

2.  BRUTUS: optimization of a grid-based similarity function for rigid-body molecular superposition. II. Description and characterization.

Authors:  Toni Rönkkö; Anu J Tervo; Jussi Parkkinen; Antti Poso
Journal:  J Comput Aided Mol Des       Date:  2006-07-20       Impact factor: 3.686
  2 in total

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