Parallel processing of chemical information in a local area network—III. Using genetic algorithms for conformational analysis of biomacromolecules
- 23 August 1996
- journal article
- Published by Elsevier in Computers & Chemistry
- Vol. 20 (4) , 449-457
- https://doi.org/10.1016/0097-8485(95)00086-0
Abstract
No abstract availableKeywords
This publication has 16 references indexed in Scilit:
- Gates towards evolutionary large-scale optimization: A software-oriented approach to genetic algorithms—II. Toolbox descriptionComputers & Chemistry, 1994
- Gates towards evolutionary large-scale optimization: A software-oriented approach to genetic algorithms—I. General perspectiveComputers & Chemistry, 1994
- Application of genetic algorithms in molecular modelingJournal of Computational Chemistry, 1994
- Conformational searching methods for small molecules. II. Genetic algorithm approachJournal of Computational Chemistry, 1993
- Understanding and using genetic algorithms Part 1. Concepts, properties and contextChemometrics and Intelligent Laboratory Systems, 1993
- Conformational analysis of a dinucleotide photodimer with the aid of the genetic algorithmBiopolymers, 1992
- The three‐dimensional structure of a DNA hairpin in solutionEuropean Journal of Biochemistry, 1991
- Abbreviations and Symbols for the Description of Conformations of Polynucleotide ChainsEuropean Journal of Biochemistry, 1983
- Empirical Correlations Between Conformational Parameters in β‐D‐Furanoside Fragments Derived from a Statistical Survey of Crystal Structures of Nucleic Acid Constituents Full Description of Nucleoside Molecular Geometries in Terms of Four ParametersIsrael Journal of Chemistry, 1980
- Conformational analysis of the sugar ring in nucleosides and nucleotides. New description using the concept of pseudorotationJournal of the American Chemical Society, 1972