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

Xavier Daura

Showing results (11-20 of 99) with videos related to

Pageof 10
Sort By:
Methods in Molecular Biology (Clifton, N.J.)|September 22, 2020
Antigen Discovery in Bacterial PanproteomesDaniel Yero, Oscar Conchillo-Solé, Xavier Daura
Frontiers in Genetics|December 26, 2024
MMPred: a tool to predict peptide mimicry events in MHC class II recognitionFilippo Guerri, Valentin Junet, Judith Farrés, et al.
The Journal of Chemical Physics|February 23, 2010
Comparing geometric and kinetic cluster algorithms for molecular simulation dataBettina Keller, Xavier Daura, Wilfred F van Gunsteren
Journal of Computational Chemistry|May 22, 2003
A novel approach for designing simple point charge models for liquid water with three interaction sitesAlice Glättli, Xavier Daura, Wilfred F Van Gunsteren
Proteins|January 6, 2004
Molecular dynamics simulations of peptides containing an unnatural amino acid: dimerization, folding, and protein bindingHaibo Yu, Xavier Daura, Wilfred F van Gunsteren
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 11, 2008
Estimating the temperature dependence of peptide folding entropies and free enthalpies from total energies in molecular dynamics simulationsRicard Boned, Wilfred F van Gunsteren, Xavier Daura
Journal of Chemical Theory and Computation|December 1, 2015
Enhanced Conformational Sampling in Molecular Dynamics Simulations of Solvated Peptides: Fragment-Based Local Elevation Umbrella SamplingHalvor S Hansen, Xavier Daura, Philippe H Hünenberger
Angewandte Chemie (International Ed. in English)|January 5, 2005
Stability of SIV gp32 fusion-peptide single-layer protofibrils as monitored by molecular-dynamics simulationsPatricia Soto, Josep Cladera, Alan E Mark, et al.
Proteins|July 12, 2002
Assessing equilibration and convergence in biomolecular simulationsLorna J Smith, Xavier Daura, Wilfred F van Gunsteren
Bioinformatics (Oxford, England)|February 20, 2021
CuBlock: a cross-platform normalization method for gene-expression microarraysValentin Junet, Judith Farrés, José M Mas, et al.
Pageof 10

Showing results (11-20 of 99) with videos related to

Sort By:
Pageof 10
Methods in Molecular Biology (Clifton, N.J.)|September 22, 2020
Antigen Discovery in Bacterial PanproteomesDaniel Yero, Oscar Conchillo-Solé, Xavier Daura
Frontiers in Genetics|December 26, 2024
MMPred: a tool to predict peptide mimicry events in MHC class II recognitionFilippo Guerri, Valentin Junet, Judith Farrés, et al.
The Journal of Chemical Physics|February 23, 2010
Comparing geometric and kinetic cluster algorithms for molecular simulation dataBettina Keller, Xavier Daura, Wilfred F van Gunsteren
Journal of Computational Chemistry|May 22, 2003
A novel approach for designing simple point charge models for liquid water with three interaction sitesAlice Glättli, Xavier Daura, Wilfred F Van Gunsteren
Proteins|January 6, 2004
Molecular dynamics simulations of peptides containing an unnatural amino acid: dimerization, folding, and protein bindingHaibo Yu, Xavier Daura, Wilfred F van Gunsteren
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 11, 2008
Estimating the temperature dependence of peptide folding entropies and free enthalpies from total energies in molecular dynamics simulationsRicard Boned, Wilfred F van Gunsteren, Xavier Daura
Journal of Chemical Theory and Computation|December 1, 2015
Enhanced Conformational Sampling in Molecular Dynamics Simulations of Solvated Peptides: Fragment-Based Local Elevation Umbrella SamplingHalvor S Hansen, Xavier Daura, Philippe H Hünenberger
Angewandte Chemie (International Ed. in English)|January 5, 2005
Stability of SIV gp32 fusion-peptide single-layer protofibrils as monitored by molecular-dynamics simulationsPatricia Soto, Josep Cladera, Alan E Mark, et al.
Proteins|July 12, 2002
Assessing equilibration and convergence in biomolecular simulationsLorna J Smith, Xavier Daura, Wilfred F van Gunsteren
Bioinformatics (Oxford, England)|February 20, 2021
CuBlock: a cross-platform normalization method for gene-expression microarraysValentin Junet, Judith Farrés, José M Mas, et al.
Pageof 10