Parameters for molecular dynamics simulations of manganese-containing metalloproteins

Journal of Chemical Theory and Computation

Volumn 9, Issue 6, 2013, Pages 2718-2732

  Neves, Rui P P ^a   Sousa, Sérgio F ^a   Fernandes, Pedro A ^a   Ramos, Maria J ^a  

^a UNIVERSITY OF PORTO   (Portugal)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84879120460     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct400055v     Document Type: Article

References (90)

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