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

Giorgio Colombo

Showing results (11-20 of 279) with videos related to

Pageof 28
Sort By:
Proteins|September 25, 2004
Characterization of the conformational space of a triple-stranded beta-sheet forming peptide with molecular dynamics simulationsPatricia Soto, Giorgio Colombo
Biophysical Journal|February 12, 2021
Bow to the enemy: How flexibility of host protein receptors can favor SARS-CoV-2Stefano A Serapian, Giorgio Colombo
Chemistry (Weinheim an Der Bergstrasse, Germany)|November 21, 2019
Designing Molecular Spanners to Throw in the Protein NetworksStefano A Serapian, Giorgio Colombo
Current Protein & Peptide Science|April 9, 2008
Molecular dynamics simulations of proteins and peptides: from folding to drug designGiulia Morra, Massimiliano Meli, Giorgio Colombo
Pharmaceuticals (Basel, Switzerland)|November 28, 2013
Molecular dynamics simulations of hsp90 with an eye to inhibitor designElisabetta Moroni, Giulia Morra, Giorgio Colombo
Journal of Chemical Information and Modeling|February 26, 2020
Mechanistic Model for the Hsp90-Driven Opening of Human ArgonauteSilvia Rinaldi, Giorgio Colombo, Antonella Paladino
Plos Computational Biology|March 21, 2009
Modeling signal propagation mechanisms and ligand-based conformational dynamics of the Hsp90 molecular chaperone full-length dimerGiulia Morra, Gennady Verkhivker, Giorgio Colombo
Frontiers in Bioscience (Landmark Edition)|March 11, 2009
Structure and sequence determinants of aggregation investigated with molecular dynamicsElisabetta Moroni, Guido Scarabelli, Giorgio Colombo
Protein Science : a Publication of the Protein Society|July 28, 2022
The dynamics of t1 adenosine binding on human Argonaute 2: Understanding recognition with conformational selectionSilvia Rinaldi, Giorgio Colombo, Antonella Paladino
Frontiers in Molecular Biosciences|June 27, 2018
Are Amyloid Fibrils RNA-Traps? A Molecular Dynamics PerspectiveMassimiliano Meli, Maria Gasset, Giorgio Colombo
Pageof 28

Showing results (11-20 of 279) with videos related to

Sort By:
Pageof 28
Proteins|September 25, 2004
Characterization of the conformational space of a triple-stranded beta-sheet forming peptide with molecular dynamics simulationsPatricia Soto, Giorgio Colombo
Biophysical Journal|February 12, 2021
Bow to the enemy: How flexibility of host protein receptors can favor SARS-CoV-2Stefano A Serapian, Giorgio Colombo
Chemistry (Weinheim an Der Bergstrasse, Germany)|November 21, 2019
Designing Molecular Spanners to Throw in the Protein NetworksStefano A Serapian, Giorgio Colombo
Current Protein & Peptide Science|April 9, 2008
Molecular dynamics simulations of proteins and peptides: from folding to drug designGiulia Morra, Massimiliano Meli, Giorgio Colombo
Pharmaceuticals (Basel, Switzerland)|November 28, 2013
Molecular dynamics simulations of hsp90 with an eye to inhibitor designElisabetta Moroni, Giulia Morra, Giorgio Colombo
Journal of Chemical Information and Modeling|February 26, 2020
Mechanistic Model for the Hsp90-Driven Opening of Human ArgonauteSilvia Rinaldi, Giorgio Colombo, Antonella Paladino
Plos Computational Biology|March 21, 2009
Modeling signal propagation mechanisms and ligand-based conformational dynamics of the Hsp90 molecular chaperone full-length dimerGiulia Morra, Gennady Verkhivker, Giorgio Colombo
Frontiers in Bioscience (Landmark Edition)|March 11, 2009
Structure and sequence determinants of aggregation investigated with molecular dynamicsElisabetta Moroni, Guido Scarabelli, Giorgio Colombo
Protein Science : a Publication of the Protein Society|July 28, 2022
The dynamics of t1 adenosine binding on human Argonaute 2: Understanding recognition with conformational selectionSilvia Rinaldi, Giorgio Colombo, Antonella Paladino
Frontiers in Molecular Biosciences|June 27, 2018
Are Amyloid Fibrils RNA-Traps? A Molecular Dynamics PerspectiveMassimiliano Meli, Maria Gasset, Giorgio Colombo
Pageof 28