Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Adolfo Bastida

Showing results (21-30 of 38) with videos related to

Pageof 4
Sort By:
Journal of Chemical Information and Modeling|November 1, 2019
Intraresidual Correlated Motions in Peptide ChainsAdolfo Bastida, Javier Carmona-García, José Zúñiga, et al.
Physical Chemistry Chemical Physics : PCCP|March 28, 2013
Conformational changes of β-carotene and zeaxanthin immersed in a model membrane through atomistic molecular dynamics simulationsJavier Cerezo, José Zúñiga, Adolfo Bastida, et al.
The Journal of Chemical Physics|December 2, 2011
A method for analyzing the vibrational energy flow in biomolecules in solutionMiguel Angel Soler, Adolfo Bastida, Marwa H Farag, et al.
The Journal of Physical Chemistry. B|September 3, 2011
Atomistic molecular dynamics simulations of the interactions of oleic and 2-hydroxyoleic acids with phosphatidylcholine bilayersJavier Cerezo, José Zúñiga, Adolfo Bastida, et al.
Journal of the American Chemical Society|January 30, 2018
Interlocked Supramolecular Polymers Created by Combination of Halogen- and Hydrogen-Bonding Interactions through Anion-Template Self-AssemblyFabiola Zapata, Lidia González, Antonio Caballero, et al.
The Journal of Physical Chemistry. B|September 19, 2014
Hydration Effect on Amide I Infrared Bands in Water: An Interpretation Based on an Interaction Energy Decomposition SchemeMarwa H Farag, Manuel F Ruiz-López, Adolfo Bastida, et al.
The Journal of Physical Chemistry. B|May 20, 2014
Vibrational energy relaxation of the amide I mode of N-methylacetamide in D₂O studied through Born-Oppenheimer molecular dynamicsMarwa H Farag, Adolfo Bastida, Manuel F Ruiz-López, et al.
Journal of Chemical Theory and Computation|November 25, 2015
Importance of Polarization and Charge Transfer Effects to Model the Infrared Spectra of Peptides in SolutionFrancesca Ingrosso, Gérald Monard, Marwa Hamdi Farag, et al.
The Journal of Physical Chemistry. A|October 12, 2010
Molecular dynamics simulations and instantaneous normal-mode analysis of the vibrational relaxation of the C-H stretching modes of N-methylacetamide-d in liquid deuterated waterAdolfo Bastida, Miguel A Soler, José Zúñiga, et al.
The Journal of Chemical Physics|June 17, 2010
Instantaneous normal modes, resonances, and decay channels in the vibrational relaxation of the amide I mode of N-methylacetamide-D in liquid deuterated waterAdolfo Bastida, Miguel Angel Soler, José Zúñiga, et al.
Pageof 4

Showing results (21-30 of 38) with videos related to

Sort By:
Pageof 4
Journal of Chemical Information and Modeling|November 1, 2019
Intraresidual Correlated Motions in Peptide ChainsAdolfo Bastida, Javier Carmona-García, José Zúñiga, et al.
Physical Chemistry Chemical Physics : PCCP|March 28, 2013
Conformational changes of β-carotene and zeaxanthin immersed in a model membrane through atomistic molecular dynamics simulationsJavier Cerezo, José Zúñiga, Adolfo Bastida, et al.
The Journal of Chemical Physics|December 2, 2011
A method for analyzing the vibrational energy flow in biomolecules in solutionMiguel Angel Soler, Adolfo Bastida, Marwa H Farag, et al.
The Journal of Physical Chemistry. B|September 3, 2011
Atomistic molecular dynamics simulations of the interactions of oleic and 2-hydroxyoleic acids with phosphatidylcholine bilayersJavier Cerezo, José Zúñiga, Adolfo Bastida, et al.
Journal of the American Chemical Society|January 30, 2018
Interlocked Supramolecular Polymers Created by Combination of Halogen- and Hydrogen-Bonding Interactions through Anion-Template Self-AssemblyFabiola Zapata, Lidia González, Antonio Caballero, et al.
The Journal of Physical Chemistry. B|September 19, 2014
Hydration Effect on Amide I Infrared Bands in Water: An Interpretation Based on an Interaction Energy Decomposition SchemeMarwa H Farag, Manuel F Ruiz-López, Adolfo Bastida, et al.
The Journal of Physical Chemistry. B|May 20, 2014
Vibrational energy relaxation of the amide I mode of N-methylacetamide in D₂O studied through Born-Oppenheimer molecular dynamicsMarwa H Farag, Adolfo Bastida, Manuel F Ruiz-López, et al.
Journal of Chemical Theory and Computation|November 25, 2015
Importance of Polarization and Charge Transfer Effects to Model the Infrared Spectra of Peptides in SolutionFrancesca Ingrosso, Gérald Monard, Marwa Hamdi Farag, et al.
The Journal of Physical Chemistry. A|October 12, 2010
Molecular dynamics simulations and instantaneous normal-mode analysis of the vibrational relaxation of the C-H stretching modes of N-methylacetamide-d in liquid deuterated waterAdolfo Bastida, Miguel A Soler, José Zúñiga, et al.
The Journal of Chemical Physics|June 17, 2010
Instantaneous normal modes, resonances, and decay channels in the vibrational relaxation of the amide I mode of N-methylacetamide-D in liquid deuterated waterAdolfo Bastida, Miguel Angel Soler, José Zúñiga, et al.
Pageof 4