Simulation of conformational transitions by the restricted perturbation-targeted molecular dynamics method

Journal of Chemical Physics

Volumn 122, Issue 11, 2005, Pages

  Van Der Vaart, Arjan ^a,b   Karplus, Martin ^a,b  

^a HARVARD UNIVERSITY   (United States)

^b NONE

Author keywords

[No Author keywords available]

Indexed keywords

ENERGY PATHWAYS; MEAN SQUARE DEVIATION; SOLVENT MODELS; TARGETED MOLECULAR DYNAMICS (TMD);

COMPUTER SIMULATION; ELECTROSTATICS; MOLECULAR DYNAMICS; ORGANIC SOLVENTS; PARTICLE SIZE ANALYSIS; PERTURBATION TECHNIQUES; POLYPEPTIDES;

CONFORMATIONS;

EID: 18644374892     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1861885     Document Type: Article

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