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Journal of Chemical Physics

Volumn 135, Issue 6, 2011, Pages

Energy design for protein-protein interactions

(2) Ravikant, D V S a Elber, Ron b

a Department of Computer Science and School of Operations Research and Information Engineering (United States)

b UNIVERSITY OF TEXAS AT AUSTIN (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CELL FUNCTIONS; DOCKING PROBLEMS; EMPIRICAL DATA; ENERGY DESIGN; ENERGY FUNCTIONS; ENERGY MINIMA; ENZYMATIC REACTION; FAST FOURIER TRANSFORM ALGORITHM; INDEPENDENT SET; LEARNING PARAMETERS; NEGATIVE EXAMPLES; OPTIMAL ENERGY; PROTEIN COMPLEXES; PROTEIN-PROTEIN INTERACTIONS; SCORING FUNCTIONS;

ALGORITHMS; BINDING ENERGY; COMPLEXATION; DESIGN; FAST FOURIER TRANSFORMS; GEOMETRY;

PROTEINS;

PROTEIN;

ALGORITHM; ARTICLE; ARTIFICIAL INTELLIGENCE; CHEMICAL STRUCTURE; CHEMISTRY; FOURIER ANALYSIS; PROTEIN BINDING; THERMODYNAMICS;

ALGORITHMS; ARTIFICIAL INTELLIGENCE; FOURIER ANALYSIS; MODELS, MOLECULAR; PROTEIN BINDING; PROTEINS; THERMODYNAMICS;

EID: 80051880753 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.3615722 Document Type: Article

Times cited : (14)

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