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

Volumn 363, Issue 1, 1996, Pages 43-66

  Villani, Vincenzo ^a  

^a UNIVERSITY OF BASILICATA   (Italy)

Author keywords

Chain folding; Molecular dynamics; Multiple minima problem; Peptides; Simulated annealing

Indexed keywords

EID: 0042877780     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/0166-1280(95)04397-7     Document Type: Article

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