Molecular modeling, dynamics simulations, and binding...

PLoS ONE 2018 / 3 Vol. 13; Iss. 3

Molecular modeling, dynamics simulations, and binding efficiency of berberine derivatives: A new group of RAF inhibitors for cancer treatment

Jabbarzadeh Kaboli, Parham, Ismail, Patimah, Ling, King-Hwa, Nikitovic, Dragana
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Volume:
13
Language:
english
Journal:
PLOS ONE
DOI:
10.1371/journal.pone.0193941
Date:
March, 2018
File:
PDF, 37.61 MB
english, 2018
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