Conformation of a coarse-grained protein chain (an aspartic acid protease) model in effective solvent by a bond-fluctuating Monte Carlo simulation

Physical Review E - Statistical, Nonlinear, and Soft Matter Physics

Volumn 77, Issue 3, 2008, Pages

  Pandey, R B ^a   Farmer, B L ^b  

^a UNIVERSITY OF SOUTHERN MISSISSIPPI   (United States)

^b AIR FORCE RESEARCH LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; AMINO ACIDS; COMPUTER SIMULATION; CONFORMATIONS;

ASPARTIC ACID PROTEASE; CUBIC LATTICE; FLUCTUATING BONDS; METROPOLIS ALGORITHMS;

PROTEINS;

EID: 40949151940     PISSN: 15393755     EISSN: 15502376     Source Type: Journal    
DOI: 10.1103/PhysRevE.77.031902     Document Type: Article

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