Progress in computation and amide hydrogen exchange for prediction of protein-protein complexes

Proteins: Structure, Function and Genetics

Volumn 60, Issue 2, 2005, Pages 302-307

  Law, Dennis ^a,b   Hotchko, Matthew ^a,b   Ten Eyck, Lynn ^a,b  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

Amide hydrogen exchange; Molecular recognition; Protein protein docking

Indexed keywords

AMIDE; CYCLIC AMP DEPENDENT PROTEIN KINASE; DEUTERIUM; HYDROGEN; PROTON;

CALCULATION; COMPARATIVE STUDY; COMPLEX FORMATION; CONFERENCE PAPER; CONFORMATIONAL TRANSITION; CRYSTAL STRUCTURE; ENZYME ACTIVE SITE; INFORMATION PROCESSING; MACROMOLECULE; MASS SPECTROMETRY; MOLECULAR RECOGNITION; PREDICTION; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN PROTEIN INTERACTION; PROTEIN STRUCTURE; PROTON TRANSPORT;

ALGORITHMS; COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; DATABASES, PROTEIN; HYDROGEN; MACROMOLECULAR SUBSTANCES; MODELS, MOLECULAR; MODELS, STATISTICAL; MOLECULAR CONFORMATION; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN INTERACTION MAPPING; PROTEIN STRUCTURE, TERTIARY; PROTEOMICS; REPRODUCIBILITY OF RESULTS; SOFTWARE; STRUCTURAL HOMOLOGY, PROTEIN;

EID: 21644480271     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/prot.20574     Document Type: Conference Paper

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