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F Javier Luque

Showing results (21-30 of 215) with videos related to

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Journal of Computational Chemistry|August 20, 2008
Toward accurate relative energy predictions of the bioactive conformation of drugsKeith T Butler, F Javier Luque, Xavier Barril
Journal of the American Chemical Society|January 8, 2004
Unique tautomeric properties of isoguanineJosé Ramón Blas, F Javier Luque, Modesto Orozco
Chemical Society Reviews|December 16, 2003
Theoretical methods for the simulation of nucleic acidsModesto Orozco, Alberto Pérez, Agnes Noy, et al.
Current Topics in Medicinal Chemistry|October 14, 2010
Protein flexibility and ligand recognition: challenges for molecular modelingFrancesca Spyrakis, Axel BidonChanal, Xavier Barril, et al.
Journal of Computational Chemistry|August 21, 2007
Extension of the MST continuum solvation model to the RM1 semiempirical HamiltonianFlavio Forti, Xavier Barril, F Javier Luque, et al.
Physical Chemistry Chemical Physics : PCCP|February 11, 2010
The impact of monovalent ion force field model in nucleic acids simulationsAgnes Noy, Ignacio Soteras, F Javier Luque, et al.
Nucleic Acids Research|November 12, 2005
Role of stacking interactions in the binding sequence preferences of DNA bis-intercalators: insight from thermodynamic integration free energy simulationsEsther Marco, Ana Negri, F Javier Luque, et al.
Computational and Structural Biotechnology Journal|July 1, 2021
Structural basis of the selective activation of enzyme isoforms: Allosteric response to activators of β1- and β2-containing AMPK complexesElnaz Aledavood, Alessia Forte, Carolina Estarellas, et al.
Nucleic Acids Research|February 27, 2008
Towards a molecular dynamics consensus view of B-DNA flexibilityAlberto Pérez, Filip Lankas, F Javier Luque, et al.
The Journal of Physical Chemistry. B|June 19, 2009
Performance of the IEF-MST solvation continuum model in a blind test prediction of hydration free energiesIgnacio Soteras, Flavio Forti, Modesto Orozco, et al.
Pageof 22

Showing results (21-30 of 215) with videos related to

Sort By:
Pageof 22
Journal of Computational Chemistry|August 20, 2008
Toward accurate relative energy predictions of the bioactive conformation of drugsKeith T Butler, F Javier Luque, Xavier Barril
Journal of the American Chemical Society|January 8, 2004
Unique tautomeric properties of isoguanineJosé Ramón Blas, F Javier Luque, Modesto Orozco
Chemical Society Reviews|December 16, 2003
Theoretical methods for the simulation of nucleic acidsModesto Orozco, Alberto Pérez, Agnes Noy, et al.
Current Topics in Medicinal Chemistry|October 14, 2010
Protein flexibility and ligand recognition: challenges for molecular modelingFrancesca Spyrakis, Axel BidonChanal, Xavier Barril, et al.
Journal of Computational Chemistry|August 21, 2007
Extension of the MST continuum solvation model to the RM1 semiempirical HamiltonianFlavio Forti, Xavier Barril, F Javier Luque, et al.
Physical Chemistry Chemical Physics : PCCP|February 11, 2010
The impact of monovalent ion force field model in nucleic acids simulationsAgnes Noy, Ignacio Soteras, F Javier Luque, et al.
Nucleic Acids Research|November 12, 2005
Role of stacking interactions in the binding sequence preferences of DNA bis-intercalators: insight from thermodynamic integration free energy simulationsEsther Marco, Ana Negri, F Javier Luque, et al.
Computational and Structural Biotechnology Journal|July 1, 2021
Structural basis of the selective activation of enzyme isoforms: Allosteric response to activators of β1- and β2-containing AMPK complexesElnaz Aledavood, Alessia Forte, Carolina Estarellas, et al.
Nucleic Acids Research|February 27, 2008
Towards a molecular dynamics consensus view of B-DNA flexibilityAlberto Pérez, Filip Lankas, F Javier Luque, et al.
The Journal of Physical Chemistry. B|June 19, 2009
Performance of the IEF-MST solvation continuum model in a blind test prediction of hydration free energiesIgnacio Soteras, Flavio Forti, Modesto Orozco, et al.
Pageof 22