Development of the first model of a phosphorylated, ATP/Mg2+-containing B-Raf monomer by molecular dynamics simulations: a tool for structure-based design.
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| Description | scientific article published on 15 November 2017 |
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author: Isabel Rozas Cristina Trujillo Hassan K Khartabil Viola Previtali |
| Publication date | November 1, 2017 |
| Language | English |
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