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Plos One
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May 13, 2016
Vinardo: A Scoring Function Based on Autodock Vina Improves Scoring, Docking, and Virtual Screening
Rodrigo Quiroga, Marcos A Villarreal
Plos One
|
June 26, 2019
Effects of gabergic phenols on the dynamic and structure of lipid bilayers: A molecular dynamic simulation approach
Virginia Miguel, Marcos A Villarreal, Daniel A García
Biochimica Et Biophysica Acta
|
September 4, 2016
Improved prediction of bilayer and monolayer properties using a refined BMW-MARTINI force field
Virginia Miguel, Maria A Perillo, Marcos A Villarreal
Plos One
|
March 9, 2018
Relevance of the protein macrodipole in the membrane-binding process. Interactions of fatty-acid binding proteins with cationic lipid membranes
Vanesa V Galassi, Marcos A Villarreal, Guillermo G Montich
ACS Omega
|
January 24, 2022
Insect RDL Receptor Models for Virtual Screening: Impact of the Template Conformational State in Pentameric Ligand-Gated Ion Channels
Iván Felsztyna, Marcos A Villarreal, Daniel A García, et al.
Journal of Chemical Theory and Computation
|
November 24, 2015
A Straightforward Approach for the Determination of the Maximum Time Step for the Simulation of Nanometric Metallic Systems
Marcos A Villarreal, Oscar A Oviedo, Ezequiel P M Leiva
Biochimica Et Biophysica Acta
|
December 17, 2011
Thermodynamic and structural analysis of homodimeric proteins: model of β-lactoglobulin
Inés Burgos, Sergio A Dassie, Marcos A Villarreal, et al.
Biochimica Et Biophysica Acta
|
November 26, 2013
Interactions of the fatty acid-binding protein ReP1-NCXSQ with lipid membranes. Influence of the membrane electric field on binding and orientation
Vanesa V Galassi, Marcos A Villarreal, Velia Posada, et al.
Journal of Computer-Aided Molecular Design
|
November 26, 2021
Target identification for repurposed drugs active against SARS-CoV-2 via high-throughput inverse docking
Sergio R Ribone, S Alexis Paz, Cameron F Abrams, et al.
Nucleic Acids Research
|
November 1, 2002
Vanadate inhibits the ATPase activity and DNA binding capability of bacterial MutS. A structural model for the vanadate-MutS interaction at the Walker A motif
Roberto J Pezza, Marcos A Villarreal, Guillermo G Montich, et al.
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of 2
Search research articles
Search
Showing results (1-10 of 17) with videos related to
Sort By:
Page
of 2
Plos One
|
May 13, 2016
Vinardo: A Scoring Function Based on Autodock Vina Improves Scoring, Docking, and Virtual Screening
Rodrigo Quiroga, Marcos A Villarreal
Plos One
|
June 26, 2019
Effects of gabergic phenols on the dynamic and structure of lipid bilayers: A molecular dynamic simulation approach
Virginia Miguel, Marcos A Villarreal, Daniel A García
Biochimica Et Biophysica Acta
|
September 4, 2016
Improved prediction of bilayer and monolayer properties using a refined BMW-MARTINI force field
Virginia Miguel, Maria A Perillo, Marcos A Villarreal
Plos One
|
March 9, 2018
Relevance of the protein macrodipole in the membrane-binding process. Interactions of fatty-acid binding proteins with cationic lipid membranes
Vanesa V Galassi, Marcos A Villarreal, Guillermo G Montich
ACS Omega
|
January 24, 2022
Insect RDL Receptor Models for Virtual Screening: Impact of the Template Conformational State in Pentameric Ligand-Gated Ion Channels
Iván Felsztyna, Marcos A Villarreal, Daniel A García, et al.
Journal of Chemical Theory and Computation
|
November 24, 2015
A Straightforward Approach for the Determination of the Maximum Time Step for the Simulation of Nanometric Metallic Systems
Marcos A Villarreal, Oscar A Oviedo, Ezequiel P M Leiva
Biochimica Et Biophysica Acta
|
December 17, 2011
Thermodynamic and structural analysis of homodimeric proteins: model of β-lactoglobulin
Inés Burgos, Sergio A Dassie, Marcos A Villarreal, et al.
Biochimica Et Biophysica Acta
|
November 26, 2013
Interactions of the fatty acid-binding protein ReP1-NCXSQ with lipid membranes. Influence of the membrane electric field on binding and orientation
Vanesa V Galassi, Marcos A Villarreal, Velia Posada, et al.
Journal of Computer-Aided Molecular Design
|
November 26, 2021
Target identification for repurposed drugs active against SARS-CoV-2 via high-throughput inverse docking
Sergio R Ribone, S Alexis Paz, Cameron F Abrams, et al.
Nucleic Acids Research
|
November 1, 2002
Vanadate inhibits the ATPase activity and DNA binding capability of bacterial MutS. A structural model for the vanadate-MutS interaction at the Walker A motif
Roberto J Pezza, Marcos A Villarreal, Guillermo G Montich, et al.
Page
of 2