A molecular dynamics investigation of mono and dimeric states of the outer membrane enzyme OMPLA

Journal of Molecular Biology

Volumn 331, Issue 1, 2003, Pages 177-189

  Baaden, Marc ^a,b   Meier, Christoph ^a,c   Sansom, Mark S P ^a  

^a UNIVERSITY OF OXFORD   (United Kingdom)

^b INST DE BIOLOGIE PHYSICO CHIMIQUE   (France)

^c UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

Ca2+; Membrane protein; Molecular dynamics; OMPLA; Substrate binding cleft

Indexed keywords

CALCIUM ION; DIMER; LYSOPHOSPHOLIPASE; MONOMER; NANOPARTICLE; OUTER MEMBRANE PHOSPHOLIPASE; OUTER MEMBRANE PROTEIN; PHOSPHOLIPASE; PHOSPHOLIPASE A1; PHOSPHOLIPASE A2; SERINE; UNCLASSIFIED DRUG;

ARTICLE; CALCIUM BINDING; CONFORMATIONAL TRANSITION; CORRELATION ANALYSIS; ENZYME ACTIVATION; ENZYME ACTIVE SITE; ENZYME ACTIVITY; ENZYME CONFORMATION; ENZYME SUBSTRATE COMPLEX; GENE PROBE; HYDROPHOBICITY; MOLECULAR DYNAMICS; NANOTECHNOLOGY; NUCLEAR MAGNETIC RESONANCE; OUTER MEMBRANE; PHOSPHOLIPID BILAYER; PRIORITY JOURNAL; PROTEIN PROTEIN INTERACTION; PROTEIN STABILITY; PROTEIN STRUCTURE; SEQUENCE HOMOLOGY; SIMULATION;

NEGIBACTERIA;

EID: 0037485850     PISSN: 00222836     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2836(03)00718-6     Document Type: Article

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