Modeling and simulation of ion-coupled and ATP-driven membrane proteins

Current Opinion in Structural Biology

Volumn 21, Issue 2, 2011, Pages 173-179

  Faraldo Gómez, José D ^a   Forrest, Lucy R ^a  

^a MAX PLANCK INSTITUTE OF BIOPHYSICS   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ADENOSINE DIPHOSPHATE; ADENOSINE TRIPHOSPHATE; ION; MEMBRANE PROTEIN; PROTON TRANSPORTING ADENOSINE TRIPHOSPHATE SYNTHASE;

BINDING AFFINITY; BINDING SITE; COMPUTER PROGRAM; COMPUTER SIMULATION; CONFORMATIONAL TRANSITION; CRYSTAL STRUCTURE; MEMBRANE STRUCTURE; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; MOLECULAR MODEL; NONHUMAN; PRIORITY JOURNAL; PROTEIN DOMAIN; PROTEIN HYDROLYSIS; PROTEIN LOCALIZATION; PROTEIN STRUCTURE; REVIEW; STRUCTURAL HOMOLOGY;

ADENOSINE TRIPHOSPHATE; ATP SYNTHETASE COMPLEXES; BINDING SITES; COMPUTER SIMULATION; IONS; MEMBRANE PROTEINS; MODELS, MOLECULAR; PROTEIN BINDING; PROTEIN CONFORMATION; SUBSTRATE SPECIFICITY;

EUKARYOTA;

EID: 79953099769     PISSN: 0959440X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.sbi.2011.01.013     Document Type: Review

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