Solution conformations and thermodynamics of structured peptides: Molecular dynamics simulation with an implicit solvation model

Journal of Molecular Biology

Volumn 284, Issue 3, 1998, Pages 835-848

  Schaefer, Michael ^a   Bartels, Christian ^a   Karplus, Martin ^b  

^a UNIVERSITÉ DE STRASBOURG   (France)

^b HARVARD UNIVERSITY   (United States)

Author keywords

Continuum solvent; Helical peptide; Multicanonical sampling; Umbrella sampling; hairpin

Indexed keywords

AMYLOID; PEPTIDE; RIBONUCLEASE A;

ARTICLE; CARBOXY TERMINAL SEQUENCE; ENZYME SUBSTRATE; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN FOLDING; SIMULATION; SOLVATION; SPIN LABELING; THERMODYNAMICS;

EID: 0032484151     PISSN: 00222836     EISSN: None     Source Type: Journal    
DOI: 10.1006/jmbi.1998.2172     Document Type: Article

References (5)

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