Normal mode partitioning of Langevin dynamics for biomolecules

Journal of Chemical Physics

Volumn 128, Issue 14, 2008, Pages

  Sweet, Christopher R ^a   Petrone, Paula ^b   Pande, Vijay S ^b   Izaguirre, Jesús A ^a  

^a University of Notre Dame   (United States)

^b STANFORD UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EIGENVALUES AND EIGENFUNCTIONS; HEAVY IONS; THERMODYNAMICS;

BOVINE PANCREATIC TRYPSIN INHIBITOR; FREQUENCY EIGENVALUES;

BIOMOLECULES;

BIOPOLYMER;

ALGORITHM; ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION;

ALGORITHMS; BIOPOLYMERS; COMPUTER SIMULATION; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION;

EID: 42349111182     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2883966     Document Type: Article

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