Experimentally restrained molecular dynamics simulations for characterizing the open states of cytochrome P450cam

Biochemistry

Volumn 50, Issue 10, 2011, Pages 1664-1671

  Asciutto, Eliana K ^a   Dang, Marina ^b   Pochapsky, Susan Sondej ^b   Madura, Jeffry D ^a   Pochapsky, Thomas C ^b  

^a DUQUESNE UNIVERSITY   (United States)

^b BRANDEIS UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTALLOGRAPHIC STRUCTURE; CYTOCHROME P450; ENZYME ACTIVE SITES; MOLECULAR DYNAMICS SIMULATIONS; MONOOXYGENASES; PSEUDOMONAS PUTIDA; RESIDUAL DIPOLAR COUPLINGS; SOFT ANNEALING; SOIL BACTERIUM; SUBSTRATE ORIENTATION;

BACTERIA; CAMS; COUPLINGS; ENZYMES; PORPHYRINS; SUBSTRATES;

MOLECULAR DYNAMICS;

CAMPHOR 5 MONOOXYGENASE; CYTOCHROME P450 101A1; HEME; UNCLASSIFIED DRUG;

ARTICLE; CROSS COUPLING REACTION; CRYSTALLOGRAPHY; ENZYME ACTIVE SITE; ENZYME CONFORMATION; ENZYME STRUCTURE; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PSEUDOMONAS PUTIDA; RESIDUAL DIPOLAR COUPLING; SIMULATION; SOLVATION;

CAMPHOR 5-MONOOXYGENASE; CRYSTALLOGRAPHY, X-RAY; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; PROTEIN STRUCTURE, TERTIARY; PSEUDOMONAS PUTIDA; STRUCTURAL HOMOLOGY, PROTEIN; SUBSTRATE SPECIFICITY;

BACTERIA (MICROORGANISMS); DRYOBALANOPS; PSEUDOMONAS PUTIDA;

EID: 79952394491     PISSN: 00062960     EISSN: 15204995     Source Type: Journal    
DOI: 10.1021/bi101820d     Document Type: Article

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