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Modesto Orozco

Showing results (41-50 of 327) with videos related to

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Journal of the American Chemical Society|February 27, 2008
Theoretical analysis of antisense duplexes: determinants of the RNase H susceptibilityAgnes Noy, F Javier Luque, Modesto Orozco
Journal of the American Chemical Society|March 16, 2006
G-quadruplexes can maintain their structure in the gas phaseManuel Rueda, F Javier Luque, Modesto Orozco
Physical Chemistry Chemical Physics : PCCP|May 10, 2008
Induction effects in metal cation-benzene complexesIgnacio Soteras, Modesto Orozco, F Javier Luque
Journal of the American Chemical Society|August 18, 2005
Nature of minor-groove binders-DNA complexes in the gas phaseManuel Rueda, F Javier Luque, Modesto Orozco
Journal of Computational Chemistry|August 11, 2021
Monte Carlo-MST: New strategy for representation of solvent configurational space in solutionCarles Colominas, F Javier Luque, Modesto Orozco
Angewandte Chemie (International Ed. in English)|January 26, 2019
Predicting the Limit of Intramolecular Hydrogen Bonding with Classical Molecular DynamicsFrancesco Colizzi, Adam Hospital, Sanja Zivanovic, et al.
Journal of the American Chemical Society|January 8, 2004
Unique tautomeric properties of isoguanineJosé Ramón Blas, F Javier Luque, Modesto Orozco
Journal of the American Chemical Society|November 4, 2004
Theoretical study of the guanine --> 6-thioguanine substitution in duplexes, triplexes, and tetraplexesNad'a Spacková, Elena Cubero, Jirí Sponer, et al.
Bioinformatics (Oxford, England)|June 7, 2013
Exploration of conformational transition pathways from coarse-grained simulationsPedro Sfriso, Adam Hospital, Agustí Emperador, et al.
Biophysical Journal|May 20, 2008
Exploring the suitability of coarse-grained techniques for the representation of protein dynamicsAgustí Emperador, Oliver Carrillo, Manuel Rueda, et al.
Pageof 33

Showing results (41-50 of 327) with videos related to

Sort By:
Pageof 33
Journal of the American Chemical Society|February 27, 2008
Theoretical analysis of antisense duplexes: determinants of the RNase H susceptibilityAgnes Noy, F Javier Luque, Modesto Orozco
Journal of the American Chemical Society|March 16, 2006
G-quadruplexes can maintain their structure in the gas phaseManuel Rueda, F Javier Luque, Modesto Orozco
Physical Chemistry Chemical Physics : PCCP|May 10, 2008
Induction effects in metal cation-benzene complexesIgnacio Soteras, Modesto Orozco, F Javier Luque
Journal of the American Chemical Society|August 18, 2005
Nature of minor-groove binders-DNA complexes in the gas phaseManuel Rueda, F Javier Luque, Modesto Orozco
Journal of Computational Chemistry|August 11, 2021
Monte Carlo-MST: New strategy for representation of solvent configurational space in solutionCarles Colominas, F Javier Luque, Modesto Orozco
Angewandte Chemie (International Ed. in English)|January 26, 2019
Predicting the Limit of Intramolecular Hydrogen Bonding with Classical Molecular DynamicsFrancesco Colizzi, Adam Hospital, Sanja Zivanovic, et al.
Journal of the American Chemical Society|January 8, 2004
Unique tautomeric properties of isoguanineJosé Ramón Blas, F Javier Luque, Modesto Orozco
Journal of the American Chemical Society|November 4, 2004
Theoretical study of the guanine --> 6-thioguanine substitution in duplexes, triplexes, and tetraplexesNad'a Spacková, Elena Cubero, Jirí Sponer, et al.
Bioinformatics (Oxford, England)|June 7, 2013
Exploration of conformational transition pathways from coarse-grained simulationsPedro Sfriso, Adam Hospital, Agustí Emperador, et al.
Biophysical Journal|May 20, 2008
Exploring the suitability of coarse-grained techniques for the representation of protein dynamicsAgustí Emperador, Oliver Carrillo, Manuel Rueda, et al.
Pageof 33