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

Andrea Cavalli

Showing results (1-10 of 428) with videos related to

Pageof 43
Sort By:
Chemical Reviews|October 2, 2020
Thermodynamics and Kinetics of Drug-Target Binding by Molecular SimulationSergio Decherchi, Andrea Cavalli
Current Opinion in Structural Biology|August 21, 2024
Editorial overview: New concept in drug discoveryAndrea Cavalli, Alessio Ciulli
Journal of Biomolecular NMR|May 21, 2015
Analysis of the performance of the CHESHIRE and YAPP methods at CASD-NMR round 3Andrea Cavalli, Michele Vendruscolo
Frontiers in Molecular Biosciences|May 17, 2021
Computational Identification of a Putative Allosteric Binding Pocket in TMPRSS2Jacopo Sgrignani, Andrea Cavalli
Journal of Medicinal Chemistry|January 11, 2002
Looking for selectivity among cytochrome P450s inhibitorsAndrea Cavalli, Maurizio Recanatini
Journal of the American Chemical Society|April 4, 2002
Enzymatic GTP hydrolysis: insights from an ab initio molecular dynamics studyAndrea Cavalli, Paolo Carloni
Journal of Chemical Theory and Computation|November 18, 2015
Quantification of Entropy-Loss in Replica-Averaged ModelingSimon Olsson, Andrea Cavalli
Journal of Medicinal Chemistry|July 18, 2009
Neglected tropical diseases: multi-target-directed ligands in the search for novel lead candidates against Trypanosoma and LeishmaniaAndrea Cavalli, Maria Laura Bolognesi
Chemmedchem|April 11, 2016
Multitarget Drug Discovery and PolypharmacologyMaria Laura Bolognesi, Andrea Cavalli
Chemical Reviews|September 14, 2006
Target-related applications of first principles quantum chemical methods in drug designAndrea Cavalli, Paolo Carloni, Maurizio Recanatini
Pageof 43

Showing results (1-10 of 428) with videos related to

Sort By:
Pageof 43
Chemical Reviews|October 2, 2020
Thermodynamics and Kinetics of Drug-Target Binding by Molecular SimulationSergio Decherchi, Andrea Cavalli
Current Opinion in Structural Biology|August 21, 2024
Editorial overview: New concept in drug discoveryAndrea Cavalli, Alessio Ciulli
Journal of Biomolecular NMR|May 21, 2015
Analysis of the performance of the CHESHIRE and YAPP methods at CASD-NMR round 3Andrea Cavalli, Michele Vendruscolo
Frontiers in Molecular Biosciences|May 17, 2021
Computational Identification of a Putative Allosteric Binding Pocket in TMPRSS2Jacopo Sgrignani, Andrea Cavalli
Journal of Medicinal Chemistry|January 11, 2002
Looking for selectivity among cytochrome P450s inhibitorsAndrea Cavalli, Maurizio Recanatini
Journal of the American Chemical Society|April 4, 2002
Enzymatic GTP hydrolysis: insights from an ab initio molecular dynamics studyAndrea Cavalli, Paolo Carloni
Journal of Chemical Theory and Computation|November 18, 2015
Quantification of Entropy-Loss in Replica-Averaged ModelingSimon Olsson, Andrea Cavalli
Journal of Medicinal Chemistry|July 18, 2009
Neglected tropical diseases: multi-target-directed ligands in the search for novel lead candidates against Trypanosoma and LeishmaniaAndrea Cavalli, Maria Laura Bolognesi
Chemmedchem|April 11, 2016
Multitarget Drug Discovery and PolypharmacologyMaria Laura Bolognesi, Andrea Cavalli
Chemical Reviews|September 14, 2006
Target-related applications of first principles quantum chemical methods in drug designAndrea Cavalli, Paolo Carloni, Maurizio Recanatini
Pageof 43