Mario S Valdés-Tresanco

Protein surface roughness accounts for binding free energy of Plasmepsin II‐ligand complexes

G. Cocho, J. Nieto-Villar, P. A. Valiente, 2018, Journal of molecular recognition : JMR.

AMDock: a versatile graphical tool for assisting molecular docking with Autodock Vina and Autodock4

P. A. Valiente, Mario E Valdés-Tresanco, Mario S Valdés-Tresanco, 2020, Biology direct.

gmx_MMPBSA: A New Tool to Perform End-State Free Energy Calculations with GROMACS.

P. A. Valiente, Mario E Valdés-Tresanco, Mario S Valdés-Tresanco, 2021, Journal of chemical theory and computation.

Structure-based design and construction of a synthetic phage display nanobody library

Mario S Valdés-Tresanco, E. Moreno, Mario S. Valdés-Tresanco, 2022, BMC Research Notes.

Structural Insights into the Design of Synthetic Nanobody Libraries

Mario S Valdés-Tresanco, A. G. Pose, E. Moreno, 2022, Molecules.

Tailored Parameterization of the LIE Method for Calculating the Binding Free Energy of Vps34–Inhibitor Complexes

P. A. Valiente, Mario E Valdés-Tresanco, Mario S Valdés-Tresanco, 2021, ACS omega.