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Computational and Structural Biotechnology Journal
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April 12, 2021
Temperature effect on the SARS-CoV-2: A molecular dynamics study of the spike homotrimeric glycoprotein
Didac Martí, Juan Torras, Oscar Bertran, et al.
The Journal of Physical Chemistry. B
|
December 6, 2018
Ion-Ion Repulsions and Charge-Shielding Effects Dominate the Permeation Mechanism through the OmpF Porin Channel
Juan Carlos Ahumada, Carlos Alemán, Jorge Soto-Delgado, et al.
The Journal of Physical Chemistry. B
|
September 20, 2014
Polyaniline emeraldine salt in the amorphous solid state: polaron versus bipolaron
Manel Canales, Juan Torras, Georgina Fabregat, et al.
Journal of Chemical Information and Modeling
|
December 31, 2021
IgG1-b12-HIV-gp120 Interface in Solution: A Computational Study
Didac Martí, Carlos Alemán, Jon Ainsley, et al.
The Journal of Physical Chemistry. B
|
May 22, 2009
Sensing mechanism of calix[4]arene-substituted poly(thiophene) ion receptor: effects of the selectivity on the molecular rigidity
Francisco Rodríguez-Ropero, Julien Preat, David Zanuy, et al.
Advances in Protein Chemistry and Structural Biology
|
September 30, 2015
PUPIL: A Software Integration System for Multi-Scale QM/MM-MD Simulations and Its Application to Biomolecular Systems
Juan Torras, Benjamin P Roberts, Gustavo M Seabra, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 25, 2011
Exploring the energy landscape of a molecular engineered analog of a tumor-homing peptide
Guillem Revilla-López, Juan Torras, Ruth Nussinov, et al.
Contributions to Nephrology
|
April 9, 2008
Gene therapy for acute renal failure
Juan Torras, Josep M Cruzado, Immaculada Herrero-Fresneda, et al.
Soft Matter
|
August 14, 2020
Doped photo-crosslinked polyesteramide hydrogels as solid electrolytes for supercapacitors
Guillem Ruano, Jordi Tononi, David Curcó, et al.
Biopolymers
|
June 5, 2008
Correlation between symmetry breaker position and the preferences of conformationally constrained homopeptides: a molecular dynamics investigation
Juan Torras, David Zanuy, Marco Crisma, et al.
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of 9
Search research articles
Search
Showing results (21-30 of 88) with videos related to
Sort By:
Page
of 9
Computational and Structural Biotechnology Journal
|
April 12, 2021
Temperature effect on the SARS-CoV-2: A molecular dynamics study of the spike homotrimeric glycoprotein
Didac Martí, Juan Torras, Oscar Bertran, et al.
The Journal of Physical Chemistry. B
|
December 6, 2018
Ion-Ion Repulsions and Charge-Shielding Effects Dominate the Permeation Mechanism through the OmpF Porin Channel
Juan Carlos Ahumada, Carlos Alemán, Jorge Soto-Delgado, et al.
The Journal of Physical Chemistry. B
|
September 20, 2014
Polyaniline emeraldine salt in the amorphous solid state: polaron versus bipolaron
Manel Canales, Juan Torras, Georgina Fabregat, et al.
Journal of Chemical Information and Modeling
|
December 31, 2021
IgG1-b12-HIV-gp120 Interface in Solution: A Computational Study
Didac Martí, Carlos Alemán, Jon Ainsley, et al.
The Journal of Physical Chemistry. B
|
May 22, 2009
Sensing mechanism of calix[4]arene-substituted poly(thiophene) ion receptor: effects of the selectivity on the molecular rigidity
Francisco Rodríguez-Ropero, Julien Preat, David Zanuy, et al.
Advances in Protein Chemistry and Structural Biology
|
September 30, 2015
PUPIL: A Software Integration System for Multi-Scale QM/MM-MD Simulations and Its Application to Biomolecular Systems
Juan Torras, Benjamin P Roberts, Gustavo M Seabra, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 25, 2011
Exploring the energy landscape of a molecular engineered analog of a tumor-homing peptide
Guillem Revilla-López, Juan Torras, Ruth Nussinov, et al.
Contributions to Nephrology
|
April 9, 2008
Gene therapy for acute renal failure
Juan Torras, Josep M Cruzado, Immaculada Herrero-Fresneda, et al.
Soft Matter
|
August 14, 2020
Doped photo-crosslinked polyesteramide hydrogels as solid electrolytes for supercapacitors
Guillem Ruano, Jordi Tononi, David Curcó, et al.
Biopolymers
|
June 5, 2008
Correlation between symmetry breaker position and the preferences of conformationally constrained homopeptides: a molecular dynamics investigation
Juan Torras, David Zanuy, Marco Crisma, et al.
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of 9