Relative measure of geometrical entanglement to study folding-unfolding transitions. Application to analysis of molecular dynamics trajectories of proteins in vacuo

International Journal of Quantum Chemistry

Volumn 80, Issue 4-5, 2000, Pages 848-855

  Arteca, Gustavo A ^a   Tapia, O ^b  

^a LAURENTIAN UNIVERSITY   (Canada)

^b UPPSALA UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; CONFORMATIONS; PROBABILITY DISTRIBUTIONS; PROTEINS; RELAXATION PROCESSES;

PROTEIN FOLDING;

MOLECULAR DYNAMICS;

EID: 0034322247     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/1097-461X(2000)80:4/5<848::AID-QUA34>3.0.CO;2-D     Document Type: Article

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