Efficiency of simulated annealing for peptides with increasing geometrical restrictions

Journal of Computational Chemistry

Volumn 20, Issue 15, 1999, Pages 1659-1670

  Baysal, Canan ^a   Meirovitch, Hagai ^a  

^a FLORIDA STATE UNIVERSITY   (United States)

Author keywords

Energy minimization; Molecular dynamics; Monte Carlo; NMR distance restraints; Peptides; Simulated annealing

Indexed keywords

EID: 0000314656     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(19991130)20:15<1659::AID-JCC6>3.0.CO;2-F     Document Type: Article

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