Literature DB >> 1607395

Compare-Conformer: a program for the rapid comparison of molecular conformers based on interatomic distances and torsion angles.

I Kolossváry1, W C Guida.   

Abstract

A computer program for comparison of the conformations of a number of related molecular structures is described. The comparisons are performed on either interatomic distances or torsion angles. The comparisons are accomplished on ordered pairs of distances or torsion angles, and the distance comparisons can be performed in a manner that allows permutation of the distance pairs being compared. The algorithm utilizes bit-string Boolean operations that allow the comparisons to be performed rapidly. The program should be useful for computer-assisted molecular modeling studies in which the viable conformers of bioactive analogues are compared in order to locate those conformers that place key substituents in the same spatial orientation.

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Year:  1992        PMID: 1607395     DOI: 10.1021/ci00007a003

Source DB:  PubMed          Journal:  J Chem Inf Comput Sci        ISSN: 0095-2338


  3 in total

1.  Flexible matching of test ligands to a 3D pharmacophore using a molecular superposition force field: comparison of predicted and experimental conformations of inhibitors of three enzymes.

Authors:  C McMartin; R S Bohacek
Journal:  J Comput Aided Mol Des       Date:  1995-06       Impact factor: 3.686

Review 2.  Strategies for indirect computer-aided drug design.

Authors:  G H Loew; H O Villar; I Alkorta
Journal:  Pharm Res       Date:  1993-04       Impact factor: 4.200

3.  An exploration of a novel strategy for superposing several flexible molecules.

Authors:  T D Perkins; P M Dean
Journal:  J Comput Aided Mol Des       Date:  1993-04       Impact factor: 3.686

  3 in total

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