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

Modesto Orozco

Showing results (91-100 of 327) with videos related to

Pageof 33
Sort By:
Journal of Computational Chemistry|August 20, 2003
Continuum and discrete calculation of fractional contributions to solvation free energyAntonio Morreale, Josep Lluis Gelpí, F Javier Luque, et al.
The Journal of Physical Chemistry. B|October 31, 2025
Success and Limitations of Current Force Fields for the Description of RNA-Ligand ComplexesPaula Fernández Migens, Israel Serrano-Chacón, Modesto Orozco, et al.
Nucleic Acids Research|August 26, 2022
DNAffinity: a machine-learning approach to predict DNA binding affinities of transcription factorsSandro Barissi, Alba Sala, Miłosz Wieczór, et al.
Current Opinion in Structural Biology|May 17, 2024
Nucleic acids in modern molecular therapies: A realm of opportunities for strategic drug designVito Genna, Laura Reyes-Fraile, Javier Iglesias-Fernandez, et al.
Journal of the American Chemical Society|June 26, 2003
The structure and dynamics of DNA in the gas phaseManuel Rueda, Susana G Kalko, F Javier Luque, et al.
Journal of the American Chemical Society|February 5, 2014
MD and NMR analyses of choline and TMA binding to duplex DNA: on the origins of aberrant sequence-dependent stability by alkyl cations in aqueous and water-free solventsGuillem Portella, Markus W Germann, Nicholas V Hud, et al.
Nature Communications|September 1, 2016
Prediction and validation of protein intermediate states from structurally rich ensembles and coarse-grained simulationsLaura Orellana, Ozge Yoluk, Oliver Carrillo, et al.
Structure (London, England : 1993)|June 8, 2011
A systematic study of the energetics involved in structural changes upon association and connectivity in protein interaction networksAmelie Stein, Manuel Rueda, Alejandro Panjkovich, et al.
Angewandte Chemie (International Ed. in English)|July 31, 2015
Can A Denaturant Stabilize DNA? Pyridine Reverses DNA Denaturation in Acidic pHGuillem Portella, Montserrat Terrazas, Núria Villegas, et al.
Journal of the American Chemical Society|December 18, 2003
Antiparallel triple helices. Structural characteristics and stabilization by 8-amino derivativesAnna Aviñó, Elena Cubero, Carlos González, et al.
Pageof 33

Showing results (91-100 of 327) with videos related to

Sort By:
Pageof 33
Journal of Computational Chemistry|August 20, 2003
Continuum and discrete calculation of fractional contributions to solvation free energyAntonio Morreale, Josep Lluis Gelpí, F Javier Luque, et al.
The Journal of Physical Chemistry. B|October 31, 2025
Success and Limitations of Current Force Fields for the Description of RNA-Ligand ComplexesPaula Fernández Migens, Israel Serrano-Chacón, Modesto Orozco, et al.
Nucleic Acids Research|August 26, 2022
DNAffinity: a machine-learning approach to predict DNA binding affinities of transcription factorsSandro Barissi, Alba Sala, Miłosz Wieczór, et al.
Current Opinion in Structural Biology|May 17, 2024
Nucleic acids in modern molecular therapies: A realm of opportunities for strategic drug designVito Genna, Laura Reyes-Fraile, Javier Iglesias-Fernandez, et al.
Journal of the American Chemical Society|June 26, 2003
The structure and dynamics of DNA in the gas phaseManuel Rueda, Susana G Kalko, F Javier Luque, et al.
Journal of the American Chemical Society|February 5, 2014
MD and NMR analyses of choline and TMA binding to duplex DNA: on the origins of aberrant sequence-dependent stability by alkyl cations in aqueous and water-free solventsGuillem Portella, Markus W Germann, Nicholas V Hud, et al.
Nature Communications|September 1, 2016
Prediction and validation of protein intermediate states from structurally rich ensembles and coarse-grained simulationsLaura Orellana, Ozge Yoluk, Oliver Carrillo, et al.
Structure (London, England : 1993)|June 8, 2011
A systematic study of the energetics involved in structural changes upon association and connectivity in protein interaction networksAmelie Stein, Manuel Rueda, Alejandro Panjkovich, et al.
Angewandte Chemie (International Ed. in English)|July 31, 2015
Can A Denaturant Stabilize DNA? Pyridine Reverses DNA Denaturation in Acidic pHGuillem Portella, Montserrat Terrazas, Núria Villegas, et al.
Journal of the American Chemical Society|December 18, 2003
Antiparallel triple helices. Structural characteristics and stabilization by 8-amino derivativesAnna Aviñó, Elena Cubero, Carlos González, et al.
Pageof 33