Molecular dynamics simulation of nitrobenzene dioxygenase using AMBER force field

Journal of Chemical Theory and Computation

Volumn 10, Issue 6, 2014, Pages 2246-2254

  Pabis, Anna ^a,b   Geronimo, Inacrist ^a   York, Darrin M ^b   Paneth, Piotr ^a  

^a LODZ UNIVERSITY OF TECHNOLOGY   (Poland)

^b RUTGERS UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84902203539     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct500205z     Document Type: Article

References (58)

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