Efficient quantification of the importance of contacts for the dynamical stability of proteins

Journal of Computational Chemistry

Volumn 32, Issue 5, 2011, Pages 810-815

  Hamacher, Kay ^a  

^a DARMSTADT UNIVERSITY OF TECHNOLOGY   (Germany)

Author keywords

elastic network model; linear algebra; molecular biophysics; molecular evolution; sensitivity analysis

Indexed keywords

BIO-MOLECULAR; COMPUTATIONAL PERFORMANCE; DISSOCIATION CONSTANT; DYNAMICAL STABILITY; EFFICIENT ESTIMATION; ELASTIC NETWORK MODELS; FUNCTIONAL ANNOTATION; KULLBACK-LEIBLER; MOLECULAR BIOPHYSICS; MOLECULAR EVOLUTION; MOLECULAR MODELS; NATIVE STATE; PROTEIN FOLDS; PROTEIN STRUCTURES; SERINE PROTEASE INHIBITOR; SPEED-UPS;

AMINO ACIDS; DISSOCIATION; INFORMATION THEORY; LINEAR ALGEBRA; MOLECULAR MECHANICS; PROTEIN FOLDING; SENSITIVITY ANALYSIS; STABILITY;

MOLECULAR BIOLOGY;

AMYLASE; SERINE PROTEINASE INHIBITOR;

ARTICLE; BIOLOGY; CHEMICAL STRUCTURE; CHEMISTRY; DRUG ANTAGONISM; DRUG EFFECT; ENZYMOLOGY; METHODOLOGY; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN STABILITY; PSEUDOMONAS; THERMODYNAMICS;

AMYLASES; COMPUTATIONAL BIOLOGY; MODELS, MOLECULAR; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN STABILITY; PSEUDOMONAS; SERINE PROTEINASE INHIBITORS; THERMODYNAMICS;

EID: 79951969616     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.21659     Document Type: Article

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