Conformational energy minimization by simulated annealing using molecular dynamics: Some improvements to the monitoring procedure
Author:
Publisher
Wiley
Subject
Organic Chemistry,Biomaterials,Biochemistry,General Medicine,Biophysics
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4. Methodological procedures of Molecular Dynamics Simulated Annealing for the chain folding of the flexible tetrapeptide Boc-Gly-Leu-Gly-Gly-NMe with analysis of the evolution mechanism;Journal of Molecular Structure: THEOCHEM;1996-03
5. Theoretical Studies on the Bioactive Conformation of Nerve Growth Factor Using VBMCA Novel Variable Basis Monte Carlo Simulated Annealing Algorithm for Peptides;Journal of the American Chemical Society;1996-01-01
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