A combination of driving method with simulated annealing to search conformational space
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference21 articles.
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1. Computation techniques in the conformational analysis of carbohydrates;Russian Journal of Bioorganic Chemistry;2007-02
2. Molecular mechanics (CONFLEX/MM3) search/minimization study of the conformations of ornoside and escuside;Journal of Molecular Structure;2005-06
3. Conformational features of linear and cyclic enkephalins. A computational study;Journal of Molecular Structure: THEOCHEM;2001-05
4. Single-coordinate-driving method for molecular docking: application to modeling of guest inclusion in cyclodextrin;Journal of Molecular Graphics and Modelling;2000-04
5. VADER: New Software for Exploring Interconversions on Potential Energy Surfaces;Journal of Chemical Information and Computer Sciences;1999-06-22
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