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Proteins
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April 30, 2008
Predicting functional residues in Plasmodium falciparum plasmepsins by combining sequence and structural analysis with molecular dynamics simulations
Pedro A Valiente, Paulo R Batista, Amaury Pupo, et al.
Colloids and Surfaces. B, Biointerfaces
|
December 7, 2013
Unraveling the binding mechanism of polyoxyethylene sorbitan esters with bovine serum albumin: a novel theoretical model based on molecular dynamic simulations
Karelia H Delgado-Magnero, Pedro A Valiente, Miriam Ruiz-Peña, et al.
Journal of Computational Chemistry
|
September 15, 2010
New parameterization approaches of the LIE method to improve free energy calculations of PlmII-Inhibitors complexes
Pedro A Valiente, Alejandro Gil, Paulo R Batista, et al.
ACS Omega
|
November 15, 2021
Tailored Parameterization of the LIE Method for Calculating the Binding Free Energy of Vps34-Inhibitor Complexes
Mario S Valdés-Tresanco, Mario E Valdés-Tresanco, Marcela Rubio-Carrasquilla, et al.
Journal of Structural Biology
|
April 2, 2019
NMR structure of CmPI-II, a non-classical Kazal protease inhibitor: Understanding its conformational dynamics and subtilisin A inhibition
Aymara Cabrera-Muñoz, Pedro A Valiente, Laritza Rojas, et al.
Biochimie
|
April 12, 2017
Differential binding and activity of the pore-forming toxin sticholysin II in model membranes containing diverse ceramide-derived lipids
Carmen Soto, Anaixis Del Valle, Pedro A Valiente, et al.
Journal of Biosciences
|
August 14, 2013
Effect of zinc and calcium ions on the rat kidney membrane-bound form of dipeptidyl peptidase IV
Hansel Gómez, Mae Chappé, Pedro A Valiente, et al.
Journal of Molecular Recognition : JMR
|
September 13, 2017
Protein surface roughness accounts for binding free energy of Plasmepsin II-ligand complexes
Mario E Valdés-Tresanco, Mario S Valdés-Tresanco, Pedro A Valiente, et al.
Journal of Chemical Information and Modeling
|
February 7, 2025
Discovery of a Noncompetitive Open-Flap Selective Inhibitor of Plasmepsin II with Antiplasmodial Activity
Pedro A Valiente, Yasel Guerra, Maarten G Wolf, et al.
Journal of Molecular Recognition : JMR
|
April 1, 2020
Understanding the disrupting mechanism of the Tau aggregation motif "<sup>306</sup> VQIVYK<sup>311</sup> " by phenylthiazolyl-hydrazides inhibitors
Elena Moreno-Castillo, Yoanna M Álvarez-Ginarte, Mario E Valdés-Tresanco, et al.
Page
of 5
Search research articles
Search
Showing results (21-30 of 47) with videos related to
Sort By:
Page
of 5
Proteins
|
April 30, 2008
Predicting functional residues in Plasmodium falciparum plasmepsins by combining sequence and structural analysis with molecular dynamics simulations
Pedro A Valiente, Paulo R Batista, Amaury Pupo, et al.
Colloids and Surfaces. B, Biointerfaces
|
December 7, 2013
Unraveling the binding mechanism of polyoxyethylene sorbitan esters with bovine serum albumin: a novel theoretical model based on molecular dynamic simulations
Karelia H Delgado-Magnero, Pedro A Valiente, Miriam Ruiz-Peña, et al.
Journal of Computational Chemistry
|
September 15, 2010
New parameterization approaches of the LIE method to improve free energy calculations of PlmII-Inhibitors complexes
Pedro A Valiente, Alejandro Gil, Paulo R Batista, et al.
ACS Omega
|
November 15, 2021
Tailored Parameterization of the LIE Method for Calculating the Binding Free Energy of Vps34-Inhibitor Complexes
Mario S Valdés-Tresanco, Mario E Valdés-Tresanco, Marcela Rubio-Carrasquilla, et al.
Journal of Structural Biology
|
April 2, 2019
NMR structure of CmPI-II, a non-classical Kazal protease inhibitor: Understanding its conformational dynamics and subtilisin A inhibition
Aymara Cabrera-Muñoz, Pedro A Valiente, Laritza Rojas, et al.
Biochimie
|
April 12, 2017
Differential binding and activity of the pore-forming toxin sticholysin II in model membranes containing diverse ceramide-derived lipids
Carmen Soto, Anaixis Del Valle, Pedro A Valiente, et al.
Journal of Biosciences
|
August 14, 2013
Effect of zinc and calcium ions on the rat kidney membrane-bound form of dipeptidyl peptidase IV
Hansel Gómez, Mae Chappé, Pedro A Valiente, et al.
Journal of Molecular Recognition : JMR
|
September 13, 2017
Protein surface roughness accounts for binding free energy of Plasmepsin II-ligand complexes
Mario E Valdés-Tresanco, Mario S Valdés-Tresanco, Pedro A Valiente, et al.
Journal of Chemical Information and Modeling
|
February 7, 2025
Discovery of a Noncompetitive Open-Flap Selective Inhibitor of Plasmepsin II with Antiplasmodial Activity
Pedro A Valiente, Yasel Guerra, Maarten G Wolf, et al.
Journal of Molecular Recognition : JMR
|
April 1, 2020
Understanding the disrupting mechanism of the Tau aggregation motif "<sup>306</sup> VQIVYK<sup>311</sup> " by phenylthiazolyl-hydrazides inhibitors
Elena Moreno-Castillo, Yoanna M Álvarez-Ginarte, Mario E Valdés-Tresanco, et al.
Page
of 5