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Ángel Piñeiro

Showing results (1-10 of 57) with videos related to

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Frontiers in Immunology|February 8, 2021
Delving Into the Origin of Destructive Inflammation in COVID-19: A Betrayal of Natural Host Defense Peptides?Rebeca Garcia-Fandino, Ángel Piñeiro
Langmuir : the ACS Journal of Surfaces and Colloids|July 7, 2011
Hydrogenated/fluorinated catanionic surfactants as potential templates for nanostructure designNatalia Hassan, Juan M Ruso, Ángel Piñeiro
Computational and Structural Biotechnology Journal|September 28, 2020
An immersive journey to the molecular structure of SARS-CoV-2: Virtual reality in COVID-19Martín Calvelo, Ángel Piñeiro, Rebeca Garcia-Fandino
Journal of Chemical Theory and Computation|November 26, 2015
Molecular Dynamics Simulations of Phosphatidylcholine Membranes: A Comparative Force Field StudyThomas J Piggot, Ángel Piñeiro, Syma Khalid
Biochimica Et Biophysica Acta|March 1, 2011
Exploring the conformational dynamics and membrane interactions of PorB from C. glutamicum: a multi-scale molecular dynamics simulation studyÁngel Piñeiro, Peter J Bond, Syma Khalid
Journal of Chemical Theory and Computation|March 17, 2017
Correction to Molecular Dynamics Simulations of Phosphatidylcholine Membranes: A Comparative Force Field StudyThomas J Piggot, Ángel Piñeiro, Syma Khalid
Journal of Chemical Theory and Computation|May 28, 2025
MA(R/S)TINI 3: An Enhanced Coarse-Grained Force Field for Accurate Modeling of Cyclic Peptide Self-Assembly and Membrane InteractionsAlfonso Cabezón, Rebeca Garcia-Fandino, Ángel Piñeiro
The Journal of Physical Chemistry. B|June 3, 2014
Surface adsorption and bulk aggregation of cyclodextrins by computational molecular dynamics simulations as a function of temperature: α-CD vs β-CDEdgar Mixcoha, José Campos-Terán, Ángel Piñeiro
Biochemistry|April 13, 2011
Molecular dynamics simulations reveal insights into key structural elements of adenosine receptorsDavid Rodríguez, Ángel Piñeiro, Hugo Gutiérrez-de-Terán
Computational and Structural Biotechnology Journal|June 10, 2022
Unravelling hierarchical levels of structure in lipid membranesAlexandre Blanco-González, Ángel Piñeiro, Rebeca García-Fandiño
Pageof 6

Showing results (1-10 of 57) with videos related to

Sort By:
Pageof 6
Frontiers in Immunology|February 8, 2021
Delving Into the Origin of Destructive Inflammation in COVID-19: A Betrayal of Natural Host Defense Peptides?Rebeca Garcia-Fandino, Ángel Piñeiro
Langmuir : the ACS Journal of Surfaces and Colloids|July 7, 2011
Hydrogenated/fluorinated catanionic surfactants as potential templates for nanostructure designNatalia Hassan, Juan M Ruso, Ángel Piñeiro
Computational and Structural Biotechnology Journal|September 28, 2020
An immersive journey to the molecular structure of SARS-CoV-2: Virtual reality in COVID-19Martín Calvelo, Ángel Piñeiro, Rebeca Garcia-Fandino
Journal of Chemical Theory and Computation|November 26, 2015
Molecular Dynamics Simulations of Phosphatidylcholine Membranes: A Comparative Force Field StudyThomas J Piggot, Ángel Piñeiro, Syma Khalid
Biochimica Et Biophysica Acta|March 1, 2011
Exploring the conformational dynamics and membrane interactions of PorB from C. glutamicum: a multi-scale molecular dynamics simulation studyÁngel Piñeiro, Peter J Bond, Syma Khalid
Journal of Chemical Theory and Computation|March 17, 2017
Correction to Molecular Dynamics Simulations of Phosphatidylcholine Membranes: A Comparative Force Field StudyThomas J Piggot, Ángel Piñeiro, Syma Khalid
Journal of Chemical Theory and Computation|May 28, 2025
MA(R/S)TINI 3: An Enhanced Coarse-Grained Force Field for Accurate Modeling of Cyclic Peptide Self-Assembly and Membrane InteractionsAlfonso Cabezón, Rebeca Garcia-Fandino, Ángel Piñeiro
The Journal of Physical Chemistry. B|June 3, 2014
Surface adsorption and bulk aggregation of cyclodextrins by computational molecular dynamics simulations as a function of temperature: α-CD vs β-CDEdgar Mixcoha, José Campos-Terán, Ángel Piñeiro
Biochemistry|April 13, 2011
Molecular dynamics simulations reveal insights into key structural elements of adenosine receptorsDavid Rodríguez, Ángel Piñeiro, Hugo Gutiérrez-de-Terán
Computational and Structural Biotechnology Journal|June 10, 2022
Unravelling hierarchical levels of structure in lipid membranesAlexandre Blanco-González, Ángel Piñeiro, Rebeca García-Fandiño
Pageof 6