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

Michael Nilges

Showing results (61-70 of 133) with videos related to

Pageof 14
Sort By:
Frontiers in Bioinformatics|February 12, 2024
AlignScape, displaying sequence similarity using self-organizing mapsIsaac Filella-Merce, Vincent Mallet, Eric Durand, et al.
Journal of Biomolecular NMR|May 25, 2019
Dynamics of a type 2 secretion system pseudopilus unraveled by complementary approachesBenjamin Bardiaux, Florence Cordier, Sébastien Brier, et al.
Journal of Chemical Information and Modeling|June 10, 2010
Comparative evaluation of 3D virtual ligand screening methods: impact of the molecular alignment on enrichmentDavid Giganti, Hélène Guillemain, Jean-Louis Spadoni, et al.
Plos One|October 25, 2014
Computational design of protein-based inhibitors of Plasmodium vivax subtilisin-like 1 proteaseGiacomo Bastianelli, Anthony Bouillon, Christophe Nguyen, et al.
Bioinformatics (Oxford, England)|June 25, 2024
Protein interaction explorer (PIE): a comprehensive platform for navigating protein-protein interactions and ligand binding pocketsFabien Mareuil, Alexandra Moine-Franel, Anuradha Kar, et al.
Plos Pathogens|March 29, 2008
SNARE protein mimicry by an intracellular bacteriumCédric Delevoye, Michael Nilges, Pierre Dehoux, et al.
Nucleic Acids Research|May 8, 2025
InDeepNet: a web platform for predicting functional binding sites in proteins using InDeepFabien Mareuil, Rachel Torchet, Luis Checa Ruano, et al.
Journal of Molecular Graphics & Modelling|July 19, 2011
Discrimination of agonists versus antagonists of nicotinic ligands based on docking onto AChBP structuresAntoine Taly, Claire Colas, Thérèse Malliavin, et al.
Advances and Applications in Bioinformatics and Chemistry : AABC|September 16, 2011
Simultaneous use of solution, solid-state NMR and X-ray crystallography to study the conformational landscape of the Crh protein during oligomerization and crystallizationBenjamin Bardiaux, Adrien Favier, Manuel Etzkorn, et al.
Structure (London, England : 1993)|November 6, 2018
Bayesian Weighing of Electron Cryo-Microscopy Data for Integrative Structural ModelingMassimiliano Bonomi, Samuel Hanot, Charles H Greenberg, et al.
Pageof 14

Showing results (61-70 of 133) with videos related to

Sort By:
Pageof 14
Frontiers in Bioinformatics|February 12, 2024
AlignScape, displaying sequence similarity using self-organizing mapsIsaac Filella-Merce, Vincent Mallet, Eric Durand, et al.
Journal of Biomolecular NMR|May 25, 2019
Dynamics of a type 2 secretion system pseudopilus unraveled by complementary approachesBenjamin Bardiaux, Florence Cordier, Sébastien Brier, et al.
Journal of Chemical Information and Modeling|June 10, 2010
Comparative evaluation of 3D virtual ligand screening methods: impact of the molecular alignment on enrichmentDavid Giganti, Hélène Guillemain, Jean-Louis Spadoni, et al.
Plos One|October 25, 2014
Computational design of protein-based inhibitors of Plasmodium vivax subtilisin-like 1 proteaseGiacomo Bastianelli, Anthony Bouillon, Christophe Nguyen, et al.
Bioinformatics (Oxford, England)|June 25, 2024
Protein interaction explorer (PIE): a comprehensive platform for navigating protein-protein interactions and ligand binding pocketsFabien Mareuil, Alexandra Moine-Franel, Anuradha Kar, et al.
Plos Pathogens|March 29, 2008
SNARE protein mimicry by an intracellular bacteriumCédric Delevoye, Michael Nilges, Pierre Dehoux, et al.
Nucleic Acids Research|May 8, 2025
InDeepNet: a web platform for predicting functional binding sites in proteins using InDeepFabien Mareuil, Rachel Torchet, Luis Checa Ruano, et al.
Journal of Molecular Graphics & Modelling|July 19, 2011
Discrimination of agonists versus antagonists of nicotinic ligands based on docking onto AChBP structuresAntoine Taly, Claire Colas, Thérèse Malliavin, et al.
Advances and Applications in Bioinformatics and Chemistry : AABC|September 16, 2011
Simultaneous use of solution, solid-state NMR and X-ray crystallography to study the conformational landscape of the Crh protein during oligomerization and crystallizationBenjamin Bardiaux, Adrien Favier, Manuel Etzkorn, et al.
Structure (London, England : 1993)|November 6, 2018
Bayesian Weighing of Electron Cryo-Microscopy Data for Integrative Structural ModelingMassimiliano Bonomi, Samuel Hanot, Charles H Greenberg, et al.
Pageof 14