Potential energy surfaces and conformational transitions in biomolecules: A successive confinement approach applied to a solvated tetrapeptide

Physical Review Letters

Volumn 88, Issue 3, 2002, Pages

  Krivov, Sergei V ^a,d   Chekmarev, Sergei F ^c   Karplus, Martin ^b,c  

^a NOVOSIBIRSK STATE UNIVERSITY   (Russian Federation)

^b UNIVERSITÉ LOUIS PASTEUR   (France)

^c KUTATELADZE INSTITUTE OF THERMOPHYSICS   (Russian Federation)

^d HARVARD UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CONFORMATIONS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; POTENTIAL ENERGY; PROTEINS; THERMODYNAMIC PROPERTIES;

BIOMOLECULES; LANGEVIN DYNAMICS; POTENTIAL ENERGY SURFACES; TETRAPEPTIDE;

MOLECULAR STRUCTURE;

EID: 45849155879     PISSN: 00319007     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (24)