Open science grid study of the coupling between conformation and water content in the interior of a protein

Journal of Chemical Information and Modeling

Volumn 48, Issue 10, 2008, Pages 2021-2029

  Damjanović, Ana ^a,b   Miller, Benjamin T ^b   Wenaus, Torre J ^c   Maksimović, Petar ^d   Bertrand Garcia Moreno E ^a   Brooks, Bernard R ^b  

^a JOHNS HOPKINS UNIVERSITY SCHOOL OF MEDICINE   (United States)

^b NATIONAL HEART LUNG AND BLOOD INSTITUTE   (United States)

^c BROOKHAVEN NATIONAL LABORATORY   (United States)

^d JOHNS HOPKINS UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CONFORMATIONS; MOLECULAR DYNAMICS; MOLECULES; PROTEINS;

BIOCHEMICAL PROCESS; COMPUTATIONAL GRIDS; CONFORMATIONAL TRANSITIONS; MOLECULAR DYNAMICS SIMULATIONS; PROTEIN CONFORMATION; STAPHYLOCOCCAL NUCLEASE; STRUCTURAL REARRANGEMENT; TEMPORAL CORRELATIONS;

GRID COMPUTING;

GLUTAMIC ACID; LIGAND; PROTEIN; WATER;

ARTICLE; CHEMISTRY; COMPUTER SIMULATION; GAS; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN FOLDING;

COMPUTER SIMULATION; GASES; GLUTAMIC ACID; LIGANDS; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEINS; WATER;

EID: 56449108107     PISSN: 15499596     EISSN: 1549960X     Source Type: Journal    
DOI: 10.1021/ci800263c     Document Type: Article

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