Phys. Chem. Chem. Phys. 2017,19, 31177.
Development of the First Model of a Phosphorylated, ATP/Mg2+-Containing B-Raf Monomer by Molecular Dynamics Simulations: a Tool for Structure-Based Design.
Viola Previtali, Cristina Trujillo, Jean-Charles Boisson, Hassan Khartabil, Eric Hénon and Isabel Rozas
Development of the First Model of a Phosphorylated, ATP/Mg2+-Containing B-Raf Monomer by Molecular Dynamics Simulations: a Tool for Structure-Based Design.
Goar Sánchez-Sanz, Cristina Trujillo, Ibon Alkorta, and José Elguero
Enhancing Intramolecular Chalcogen Interactions in 1-Hydroxy-8-YH-Naphthalenes Derivatives.
C. Trujillo, I. Rozas, A. Botte and S. J. Connon
A DFT mechanistic study of the organocatalytic asymmetric reaction of aldehydes and homophthalic anhydride.
G. Sánchez-Sanz, C. Trujillo, I. Alkorta and J. Elguero
Modulation of in:out and out:out conformations in [X.X’.X”] Phosphatranes by Lewis Acids
DOI:10.1016/j.ejmech.2017.06.008
A. Flood, C. Trujillo, G. Sánchez-Sanz, B. Kelly, B. Twamley, C. Muguruza, L. F. Callado, and I. Rozas.
Thiophene/Thiazole-Benzene Replacement on Guanidine Derivatives Targeting α2-Adrenoceptors.
DOI: 10.1007/s11224-016-0882-y
C. Trujillo, G. Sánchez-Sanz, I. Akorta, J. Elguero
An insight on the aromatic changes in closed shell icosagen, tetrel and pnictogen phenalenyl derivatives
F. manoni, U. Farid, C. Trujillo, S. J. Connon
Catalytic asymmetric Tamura cycloadditions involving nitroalkenes