Constrained geometric simulation of diffusive motion in proteins

Physical Biology

Volumn 2, Issue 4, 2005, Pages

  Wells, Stephen ^a   Menor, Scott ^a   Hespenheide, Brandon ^a   Thorpe, M F ^a  

^a ARIZONA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BARNASE; DIHYDROFOLATE REDUCTASE; PROTEIN;

COMPUTATIONAL FLUID DYNAMICS; CONFERENCE PAPER; CONFORMATIONAL TRANSITION; COVALENT BOND; HYDROGEN BOND; HYDROPHOBICITY; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; PRIORITY JOURNAL; PROTEIN STRUCTURE; RIGIDITY; SIMULATION; STRUCTURE ANALYSIS;

EID: 27744471408     PISSN: 14783967     EISSN: 14783975     Source Type: Journal    
DOI: 10.1088/1478-3975/2/4/S07     Document Type: Conference Paper

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