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Journal of Biomolecular Structure & Dynamics
|
August 3, 2005
On the Ewald artifacts in computer simulations. The test-case of the octaalanine peptide with charged termini
Marcos Ariel Villarreal, Guillermo Gabriel Montich
Biochimica Et Biophysica Acta
|
April 15, 2008
Binding and interactions of L-BABP to lipid membranes studied by molecular dynamic simulations
Marcos Ariel Villarreal, Massimiliano Perduca, Hugo L Monaco, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
August 25, 2004
Molecular dynamics simulation study of the interaction of trehalose with lipid membranes
Marcos Ariel Villarreal, Sonia B Díaz, E Aníbal Disalvo, et al.
Journal of Chemical Theory and Computation
|
November 25, 2015
PACSAB: Coarse-Grained Force Field for the Study of Protein-Protein Interactions and Conformational Sampling in Multiprotein Systems
Agustí Emperador, Pedro Sfriso, Marcos Ariel Villarreal, et al.
Biochemical and Biophysical Research Communications
|
March 28, 2009
Kinetics of lipid-membrane binding and conformational change of L-BABP
Vanesa Galassi, Verónica Nolan, Marcos Ariel Villarreal, et al.
Biochimie
|
January 3, 2013
In silico and in vitro characterization of phospholipase A₂ isoforms from soybean (Glycine max)
María Elisa Mariani, Marcos Ariel Villarreal, Foo Cheung, et al.
Journal of Computational Chemistry
|
June 20, 2024
SAnDReS 2.0: Development of machine-learning models to explore the scoring function space
Walter Filgueira de Azevedo, Rodrigo Quiroga, Marcos Ariel Villarreal, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 7) with videos related to
Sort By:
Page
of 1
Journal of Biomolecular Structure & Dynamics
|
August 3, 2005
On the Ewald artifacts in computer simulations. The test-case of the octaalanine peptide with charged termini
Marcos Ariel Villarreal, Guillermo Gabriel Montich
Biochimica Et Biophysica Acta
|
April 15, 2008
Binding and interactions of L-BABP to lipid membranes studied by molecular dynamic simulations
Marcos Ariel Villarreal, Massimiliano Perduca, Hugo L Monaco, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
August 25, 2004
Molecular dynamics simulation study of the interaction of trehalose with lipid membranes
Marcos Ariel Villarreal, Sonia B Díaz, E Aníbal Disalvo, et al.
Journal of Chemical Theory and Computation
|
November 25, 2015
PACSAB: Coarse-Grained Force Field for the Study of Protein-Protein Interactions and Conformational Sampling in Multiprotein Systems
Agustí Emperador, Pedro Sfriso, Marcos Ariel Villarreal, et al.
Biochemical and Biophysical Research Communications
|
March 28, 2009
Kinetics of lipid-membrane binding and conformational change of L-BABP
Vanesa Galassi, Verónica Nolan, Marcos Ariel Villarreal, et al.
Biochimie
|
January 3, 2013
In silico and in vitro characterization of phospholipase A₂ isoforms from soybean (Glycine max)
María Elisa Mariani, Marcos Ariel Villarreal, Foo Cheung, et al.
Journal of Computational Chemistry
|
June 20, 2024
SAnDReS 2.0: Development of machine-learning models to explore the scoring function space
Walter Filgueira de Azevedo, Rodrigo Quiroga, Marcos Ariel Villarreal, et al.
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of 1