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Journal of Chemical Physics

Volumn 131, Issue 21, 2009, Pages

Protein mechanical unfolding: Importance of non-native interactions

(4) Kouza, Maksim a Hu, Chin Kun b Zung, Hoang c,d Li, Mai Suan a

a INSTITUTE OF PHYSICS (Poland)

b CHUNG YUAN CHRISTIAN UNIVERSITY (Taiwan)

c Department of Physics (Taiwan)

d VIETNAM NATIONAL UNIVERSITY (Viet Nam)

Author keywords

[No Author keywords available]

Indexed keywords

ELASTIC PROPERTIES; EXPERIMENTAL STUDIES; EXPLICIT WATER; FORCE FIELDS; FORCE-EXTENSION CURVES; GO MODEL; GROMOS96; MECHANICAL UNFOLDING; MOLECULAR DYNAMICS SIMULATIONS; NON-NATIVE; NON-NATIVE INTERACTIONS; SIMPLE POINT CHARGE; UNFOLDING PROCESS;

MOLECULAR DYNAMICS; SIMULATORS; VIBRATIONS (MECHANICAL);

HYDROGEN BONDS;

ACTIN BINDING PROTEIN; CONTRACTILE PROTEIN; FILAMINS; PROTOZOAL PROTEIN;

ARTICLE; CHEMISTRY; COMPUTER SIMULATION; DICTYOSTELIUM; MOLECULAR DYNAMICS; PROTEIN FOLDING; PROTEIN TERTIARY STRUCTURE;

COMPUTER SIMULATION; CONTRACTILE PROTEINS; DICTYOSTELIUM; MICROFILAMENT PROTEINS; MOLECULAR DYNAMICS SIMULATION; PROTEIN FOLDING; PROTEIN STRUCTURE, TERTIARY; PROTOZOAN PROTEINS;

EID: 72049125368 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.3272275 Document Type: Article

Times cited : (17)

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