Development of the First Model of a Phosphorylated, ATP/Mg2+-Containing B-Raf Monomer by Molecular Dynamics Simulations: a Tool for Structure-Based Design.
J. Phys. Chem. A 2017, 121, 8995
Goar Sánchez-Sanz, Cristina Trujillo, Ibon Alkorta, and José Elguero
Enhancing Intramolecular Chalcogen Interactions in 1-Hydroxy-8-YH-Naphthalenes Derivatives.