MIPSIM: Similarity analysis of molecular interaction potentials

Bioinformatics

Volumn 16, Issue 6, 2000, Pages 568-569

  De Càceres, Miquel ^a   Villà, Jordi ^a,b   Lozano, Juan J ^a,c   Sanz, Ferran ^a  

^a INST MUNIC D INVESTIGACIO MEDICA   (Spain)

^b UNIVERSITY OF SOUTHERN CALIFORNIA   (United States)

^c UNIVERSITAT AUTÒNOMA DE BARCELONA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

THEOPHYLLINE;

ARTICLE; CHEMICAL STRUCTURE; COMPUTER PROGRAM; CONTROLLED STUDY; DRUG STRUCTURE; INFORMATION PROCESSING; INTERNET; MOLECULAR INTERACTION; MOLECULE; PRIORITY JOURNAL; STRUCTURE ANALYSIS; THREE DIMENSIONAL IMAGING;

EID: 0033828444     PISSN: 13674803     EISSN: 13674811     Source Type: Journal    
DOI: 10.1093/bioinformatics/16.6.568     Document Type: Article

References (9)

1. Molecular electrostatic potential analysis for enzymatic substrates, competitive inhibitors, and transition-state inhibitors
2. Generating optimal linear PLS estimations (GOLPE): An advanced chemometric tool for handling 3DQSAR problems
3. A computational procedure for determining energetically favourable binding sites on biologically important macromolecules
4. 3D-QSAR Methods on the basis of ligand-receptor complexes. Application of COMBINE and GRID/GOLPE methodologies to a series of CYP1A2 ligands
5. Correlations between molecular electrostatic potentials and some experimentally-based indices of reactivity
6. MEPSIM: A computational package for analysis and comparison of molecular electrostatic potentials
7. GAMESS