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Modesto Orozco

Showing results (131-140 of 327) with videos related to

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Journal of Computational Chemistry|June 24, 2003
Energy decomposition in molecular complexes: implications for the treatment of polarization in molecular simulationsCarles Curutchet, Josep María Bofill, Begoña Hernández, et al.
The Journal of Physical Chemistry. B|October 17, 2014
Assessing the suitability of the multilevel strategy for the conformational analysis of small ligandsJordi Juárez-Jiménez, Xavier Barril, Modesto Orozco, et al.
Nucleic Acids Research|May 10, 2025
CGeNArateWeb: a web server for the atomistic study of the structure and dynamics of chromatin fibersDavid Farré-Gil, Genis Bayarri, Charles A Laughton, et al.
Journal of Chemical Theory and Computation|November 25, 2015
PACSAB: Coarse-Grained Force Field for the Study of Protein-Protein Interactions and Conformational Sampling in Multiprotein SystemsAgustí Emperador, Pedro Sfriso, Marcos Ariel Villarreal, et al.
Journal of the American Chemical Society|September 22, 2017
Prevalent Sequences in the Human Genome Can Form Mini i-Motif Structures at Physiological pHBartomeu Mir, Israel Serrano, Diana Buitrago, et al.
Plos Computational Biology|August 29, 2012
Defining the nature of thermal intermediate in 3 state folding proteins: apoflavodoxin, a study caseRebeca García-Fandiño, Pau Bernadó, Sara Ayuso-Tejedor, et al.
RSC Chemical Biology|July 7, 2023
Molecular dynamics modelling of the interaction of a synthetic zinc-finger miniprotein with DNAJessica Rodriguez, Federica Battistini, Soraya Learte-Aymamí, et al.
The Journal of Physical Chemistry. B|July 21, 2006
MST continuum study of the hydration free energies of monovalent ionic speciesCarles Curutchet, Axel Bidon-Chanal, Ignaci Soteras, et al.
Chemical Communications (Cambridge, England)|December 22, 2018
A multifunctional toolkit for target-directed cancer therapyMontserrat Terrazas, Dani Sánchez, Federica Battistini, et al.
Journal of the American Chemical Society|December 14, 2016
Small Details Matter: The 2'-Hydroxyl as a Conformational Switch in RNALeonardo Darré, Ivan Ivani, Pablo D Dans, et al.
Pageof 33

Showing results (131-140 of 327) with videos related to

Sort By:
Pageof 33
Journal of Computational Chemistry|June 24, 2003
Energy decomposition in molecular complexes: implications for the treatment of polarization in molecular simulationsCarles Curutchet, Josep María Bofill, Begoña Hernández, et al.
The Journal of Physical Chemistry. B|October 17, 2014
Assessing the suitability of the multilevel strategy for the conformational analysis of small ligandsJordi Juárez-Jiménez, Xavier Barril, Modesto Orozco, et al.
Nucleic Acids Research|May 10, 2025
CGeNArateWeb: a web server for the atomistic study of the structure and dynamics of chromatin fibersDavid Farré-Gil, Genis Bayarri, Charles A Laughton, et al.
Journal of Chemical Theory and Computation|November 25, 2015
PACSAB: Coarse-Grained Force Field for the Study of Protein-Protein Interactions and Conformational Sampling in Multiprotein SystemsAgustí Emperador, Pedro Sfriso, Marcos Ariel Villarreal, et al.
Journal of the American Chemical Society|September 22, 2017
Prevalent Sequences in the Human Genome Can Form Mini i-Motif Structures at Physiological pHBartomeu Mir, Israel Serrano, Diana Buitrago, et al.
Plos Computational Biology|August 29, 2012
Defining the nature of thermal intermediate in 3 state folding proteins: apoflavodoxin, a study caseRebeca García-Fandiño, Pau Bernadó, Sara Ayuso-Tejedor, et al.
RSC Chemical Biology|July 7, 2023
Molecular dynamics modelling of the interaction of a synthetic zinc-finger miniprotein with DNAJessica Rodriguez, Federica Battistini, Soraya Learte-Aymamí, et al.
The Journal of Physical Chemistry. B|July 21, 2006
MST continuum study of the hydration free energies of monovalent ionic speciesCarles Curutchet, Axel Bidon-Chanal, Ignaci Soteras, et al.
Chemical Communications (Cambridge, England)|December 22, 2018
A multifunctional toolkit for target-directed cancer therapyMontserrat Terrazas, Dani Sánchez, Federica Battistini, et al.
Journal of the American Chemical Society|December 14, 2016
Small Details Matter: The 2'-Hydroxyl as a Conformational Switch in RNALeonardo Darré, Ivan Ivani, Pablo D Dans, et al.
Pageof 33