Pedro A. Valiente

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

Mario S. Valdés‐Tresanco, Mario E. Valdés‐Tresanco, Pedro A. Valiente et al. · Journal of Chemical Theory and Computation · 2021 · 2.6K citations

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

Mario S. Valdés‐Tresanco, Mario E. Valdés‐Tresanco, Pedro A. Valiente et al. · Biology Direct · 2020 · 336 citations · Full text

Computational Design of Potent D-Peptide Inhibitors of SARS-CoV-2

Pedro A. Valiente, Han Wen, Satra Nim et al. · Journal of Medicinal Chemistry · 2021 · 62 citations · Full text

Identification of Inhibitors of CD36-Amyloid Beta Binding as Potential Agents for Alzheimer’s Disease

Deborah Doens, Pedro A. Valiente, Adelphe M. Mfuh et al. · ACS Chemical Neuroscience · 2017 · 45 citations · Full text

Amyloid β, Drug Target, Alzheimer ’ +20

Discovery of potent and selective inhibitors of the Escherichia coli M1-aminopeptidase via multicomponent solid-phase synthesis of tetrazole-peptidomimetics

Yanira Méndez, German De Armas, Idalia Pérez et al. · European Journal of Medicinal Chemistry · 2018 · 38 citations

Escherichia Coli M1-aminopeptidase, Biochemistry, Natural Sciences +7