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

Miguel A Soler

Showing results (1-10 of 31) with videos related to

Pageof 4
Sort By:
The Journal of Physical Chemistry. B|April 6, 2017
Influence of Linker Flexibility on the Binding Affinity of Bidentate BindersMiguel A Soler, Sara Fortuna
Plos One|September 12, 2013
Effects of knots on protein folding propertiesMiguel A Soler, Patrícia F N Faísca
Plos One|January 4, 2013
How difficult is it to fold a knotted protein? In silico insights from surface-tethered folding experimentsMiguel A Soler, Patrícia F N Faísca
Scientific Reports|October 11, 2016
Molecular dynamics simulations and docking enable to explore the biophysical factors controlling the yields of engineered nanobodiesMiguel A Soler, Ario de Marco, Sara Fortuna
The Journal of Chemical Physics|July 17, 2014
Effects of knot type in the folding of topologically complex lattice proteinsMiguel A Soler, Ana Nunes, Patrícia F N Faísca
Physical Chemistry Chemical Physics : PCCP|October 11, 2016
Steric confinement and enhanced local flexibility assist knotting in simple models of protein foldingMiguel A Soler, Antonio Rey, Patrícia F N Faísca
Journal of Chemical Theory and Computation|October 15, 2021
Enhanced Molecular Dynamics Method to Efficiently Increase the Discrimination Capability of Computational Protein-Protein DockingNicola Scafuri, Miguel A Soler, Andrea Spitaleri, et al.
Physical Chemistry Chemical Physics : PCCP|March 29, 2023
Description of conformational ensembles of disordered proteins by residue-local probabilitiesAdolfo Bastida, José Zúñiga, Beatriz Miguel, et al.
Physical Chemistry Chemical Physics : PCCP|August 27, 2024
Statistical accuracy of molecular dynamics-based methods for sampling conformational ensembles of disordered proteinsAdolfo Bastida, José Zúñiga, Federico Fogolari, et al.
Computational Biology and Chemistry|January 19, 2023
Replica-exchange optimization of antibody fragmentsMiguel A Soler, Nikola Minovski, Walter Rocchia, et al.
Pageof 4

Showing results (1-10 of 31) with videos related to

Sort By:
Pageof 4
The Journal of Physical Chemistry. B|April 6, 2017
Influence of Linker Flexibility on the Binding Affinity of Bidentate BindersMiguel A Soler, Sara Fortuna
Plos One|September 12, 2013
Effects of knots on protein folding propertiesMiguel A Soler, Patrícia F N Faísca
Plos One|January 4, 2013
How difficult is it to fold a knotted protein? In silico insights from surface-tethered folding experimentsMiguel A Soler, Patrícia F N Faísca
Scientific Reports|October 11, 2016
Molecular dynamics simulations and docking enable to explore the biophysical factors controlling the yields of engineered nanobodiesMiguel A Soler, Ario de Marco, Sara Fortuna
The Journal of Chemical Physics|July 17, 2014
Effects of knot type in the folding of topologically complex lattice proteinsMiguel A Soler, Ana Nunes, Patrícia F N Faísca
Physical Chemistry Chemical Physics : PCCP|October 11, 2016
Steric confinement and enhanced local flexibility assist knotting in simple models of protein foldingMiguel A Soler, Antonio Rey, Patrícia F N Faísca
Journal of Chemical Theory and Computation|October 15, 2021
Enhanced Molecular Dynamics Method to Efficiently Increase the Discrimination Capability of Computational Protein-Protein DockingNicola Scafuri, Miguel A Soler, Andrea Spitaleri, et al.
Physical Chemistry Chemical Physics : PCCP|March 29, 2023
Description of conformational ensembles of disordered proteins by residue-local probabilitiesAdolfo Bastida, José Zúñiga, Beatriz Miguel, et al.
Physical Chemistry Chemical Physics : PCCP|August 27, 2024
Statistical accuracy of molecular dynamics-based methods for sampling conformational ensembles of disordered proteinsAdolfo Bastida, José Zúñiga, Federico Fogolari, et al.
Computational Biology and Chemistry|January 19, 2023
Replica-exchange optimization of antibody fragmentsMiguel A Soler, Nikola Minovski, Walter Rocchia, et al.
Pageof 4