Published in
Royal Society of Chemistry, Physical Chemistry Chemical Physics, 46(19), p. 31177-31185
DOI: 10.1039/c7cp05038k
Links
Tools
Development of the first model of a phosphorylated, ATP/Mg2+-containing B-Raf monomer by molecular dynamics simulations: a tool for structure-based design
Journal article published in 2017 by
Viola Previtali,
Cristina Trujillo 
,
Jean-Charles Boisson,
Hassan Khartabil ,
Eric Hénon ,
Isabel Rozas
,
Jean-Charles Boisson,
Hassan Khartabil ,
Eric Hénon ,
Isabel Rozas
This paper was not found in any repository, but could be made available legally by the author.
Full text: Unavailable
Published version:
archiving forbidden
Data provided by 
Abstract
A model of phosphorylated and ATP-containing B-Raf protein kinase is needed as a tool for structure-based design of new allosteric inhibitors, since no crystal structure of such a system has been resolved.