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

Title
Molecular modeling, dynamics simulations, and binding efficiency of berberine derivatives: A new group of RAF inhibitors for cancer treatment
Authors
Keywords
Free energy, Molecular dynamics, MAPK signaling cascades, Molecular docking, Crystal structure, Hydrogen bonding, Protein kinase signaling cascade, Cancer treatment
Journal
PLoS One
Volume 13, Issue 3, Pages e0193941
Publisher
Public Library of Science (PLoS)
Online
2018-03-23
DOI
10.1371/journal.pone.0193941

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