Computational modelling of protein interactions: Energy minimization for the refinement and scoring of association decoys

Acta Biotheoretica

Volumn 57, Issue 4, 2009, Pages 419-428

  Dibrov, Alexander ^a   Myal, Yvonne ^b   Leygue, Etienne ^b  

^a QUEEN S UNIVERSITY   (Canada)

^b UNIVERSITY OF MANITOBA   (Canada)

Author keywords

Amylase; GROMACS; Molecular mechanics; PatchDock; Protein protein interactions; Surface complementarity

Indexed keywords

ANTIBODY; BIOCHEMISTRY; ENERGY; ENZYME; NUMERICAL MODEL; PIG; PROTEIN; REGRESSION ANALYSIS;

SUIDAE;

AMYLASE; PROTEIN;

ALGORITHM; ARTICLE; BIOLOGY; CHEMICAL MODEL; CHEMISTRY; METABOLISM; THERMODYNAMICS;

ALGORITHMS; ALPHA-AMYLASES; COMPUTATIONAL BIOLOGY; MODELS, CHEMICAL; PROTEINS; THERMODYNAMICS;

EID: 77949886598     PISSN: 00015342     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10441-009-9085-x     Document Type: Article

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