Conformational dynamics of the F1-ATPase β-subunit: A molecular dynamics study

Biophysical Journal

Volumn 85, Issue 3, 2003, Pages 1482-1491

  Böckmann, Rainer A ^a   Grubmüller, Helmut ^a,b  

^a MAX PLANCK INSTITUTE FOR BIOPHYSICAL CHEMISTRY   (Germany)

^b EPFL   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

ADENOSINE TRIPHOSPHATE; PROTON TRANSPORTING ADENOSINE TRIPHOSPHATE SYNTHASE; ADENOSINE DIPHOSPHATE; MAGNESIUM; PROTON TRANSPORTING ADENOSINE TRIPHOSPHATASE;

ARTICLE; BINDING AFFINITY; CRYSTAL STRUCTURE; ENZYME CONFORMATION; ENZYME SUBSTRATE COMPLEX; ENZYME SUBUNIT; HYDROLYSIS; MOLECULAR DYNAMICS; STRUCTURE ACTIVITY RELATION; BACILLUS; BINDING SITE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER PROGRAM; COMPUTER SIMULATION; ENZYME ACTIVE SITE; ENZYMOLOGY; ESCHERICHIA COLI; KINETICS; MOVEMENT (PHYSIOLOGY); PROTEIN CONFORMATION; PROTEIN SECONDARY STRUCTURE; PROTEIN TERTIARY STRUCTURE; SPECTROFLUOROMETRY; TIME; X RAY CRYSTALLOGRAPHY;

ADENOSINE DIPHOSPHATE; ADENOSINE TRIPHOSPHATE; BACILLUS; BINDING SITES; CATALYTIC DOMAIN; COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; ESCHERICHIA COLI; KINETICS; MAGNESIUM; MODELS, MOLECULAR; MOVEMENT; PROTEIN CONFORMATION; PROTEIN STRUCTURE, SECONDARY; PROTEIN STRUCTURE, TERTIARY; PROTON-TRANSLOCATING ATPASES; SOFTWARE; SPECTROMETRY, FLUORESCENCE; TIME FACTORS;

EID: 0041821614     PISSN: 00063495     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0006-3495(03)74581-0     Document Type: Article

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