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Disambiguation of "Pérez, Juan Jesús"

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Rational Design of New Class of BH3-Mimetics As Inhibitors of the Bcl-xL Protein.

, , , , and . Journal of Chemical Information and Modeling, 51 (6): 1249-1258 (2011)

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Jesús Pérez Alonso

Jesús Pérez Alonso

Jesús Velasco Pérez

Juan Puerta-Pérez

Juan Jesús Velasco Vélez

 

Other publications of authors with the same name

A proposed bioactive conformation of Peptide T., and . J. Comput. Aided Mol. Des., 12 (1): 7-14 (1998)Molecular modeling study of the differential ligand-receptor interaction at the µ, delta and kappa opioid receptors., , and . J. Comput. Aided Mol. Des., 13 (4): 397-407 (1999)BUNDLE: A program for building the transmembrane domains of G-protein-coupled receptors., , and . J. Comput. Aided Mol. Des., 12 (2): 111-118 (1998)Effect of different treatments of long-range interactions and sampling conditions in molecular dynamic simulations of rhodopsin embedded in a dipalmitoyl phosphatidylcholine bilayer., , and . J. Comput. Chem., 28 (6): 1017-1030 (2007)Complete maps of molecular-loop conformational spaces., , , , , and . J. Comput. Chem., 29 (1): 144-155 (2008)Comparative analysis of the conformational profile of substance P using simulated annealing and molecular dynamics., , and . J. Comput. Chem., 25 (16): 1937-1952 (2004)Discovery of Diverse Natural Products as Inhibitors of SARS-CoV-2 Mpro Protease through Virtual Screening., , , , , , , , , and 3 other author(s). J. Chem. Inf. Model., 61 (12): 6094-6106 (2021)A Step Forward toward Selective Activation/Inhibition of Bak, a Pro-Apoptotic Member of the Bcl-2 Protein Family: Discovery of New Prospective Allosteric Sites Using Molecular Dynamics., , and . J. Chem. Inf. Model., 63 (11): 3544-3556 (June 2023)Molecular Determinants for the Activation/Inhibition of Bak Protein by BH3 Peptides., , , and . J. Chem. Inf. Model., 60 (3): 1632-1643 (2020)Molecular modelling study of changes induced by netropsin binding to nucleosome core particles., and . Nucleic Acids Res., 18 (13): 3731-3737 (1990)