Literature DB >> 3505587

WIZARD: AI in conformational analysis.

D P Dolata1, A R Leach, K Prout.   

Abstract

A program which utilizes the techniques of Artificial Intelligence and Expert Systems to solve problems in the area of Conformational Analysis is described. The program searches conformational space in a systematic fashion, based on the technique known as heuristic state-space search. The program proceeds by recognizing conformational units, assigning one or more conformational templates to each unit, and joining them to form conformational suggestions. These suggestions are criticized to discover logical inconsistencies, and any resulting stresses are resolved. The resulting conformational suggestions are sometimes accurate enough for immediate use, or may be further refined by a numerical program. The latter combination is shown to be quite efficient compared to purely numerical conformational search techniques.

Mesh:

Year:  1987        PMID: 3505587     DOI: 10.1007/bf01680558

Source DB:  PubMed          Journal:  J Comput Aided Mol Des        ISSN: 0920-654X            Impact factor:   3.686


  1 in total

1.  Strategic approaches to drug design. I. An integrated software framework for molecular modelling.

Authors:  J G Vinter; A Davis; M R Saunders
Journal:  J Comput Aided Mol Des       Date:  1987-04       Impact factor: 3.686

  1 in total
  10 in total

Review 1.  The role of medicinal chemistry in drug research.

Authors:  W Soudijn
Journal:  Pharm Weekbl Sci       Date:  1991-08-23

2.  Automated conformational analysis: algorithms for the efficient construction of low-energy conformations.

Authors:  A R Leach; K Prout; D P Dolata
Journal:  J Comput Aided Mol Des       Date:  1990-09       Impact factor: 3.686

3.  Techniques for the calculation of three-dimensional structural similarity using inter-atomic distances.

Authors:  C A Pepperrell; P Willett
Journal:  J Comput Aided Mol Des       Date:  1991-10       Impact factor: 3.686

4.  An investigation into the construction of molecular models by the template joining method.

Authors:  A R Leach; K Prout; D P Dolata
Journal:  J Comput Aided Mol Des       Date:  1988-07       Impact factor: 3.686

5.  Flexible ligand docking using a genetic algorithm.

Authors:  C M Oshiro; I D Kuntz; J S Dixon
Journal:  J Comput Aided Mol Des       Date:  1995-04       Impact factor: 3.686

6.  Investigating the extension of pairwise distance pharmacophore measures to triplet-based descriptors.

Authors:  A C Good; I D Kuntz
Journal:  J Comput Aided Mol Des       Date:  1995-08       Impact factor: 3.686

7.  A fast and efficient method to generate biologically relevant conformations.

Authors:  G Klebe; T Mietzner
Journal:  J Comput Aided Mol Des       Date:  1994-10       Impact factor: 3.686

8.  Automated molecular design: a new fragment-joining algorithm.

Authors:  A R Leach; S R Kilvington
Journal:  J Comput Aided Mol Des       Date:  1994-06       Impact factor: 3.686

9.  Constitutional, configurational and conformational analysis of transition metal coordination complexes.

Authors:  A R Leach
Journal:  J Comput Aided Mol Des       Date:  1993-04       Impact factor: 3.686

10.  Conformations of large cycloalkanes: cyclooctadecane, cyclononadecane and cycloicosane.

Authors:  A V Shah; D P Dolata
Journal:  J Comput Aided Mol Des       Date:  1993-02       Impact factor: 3.686

  10 in total

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