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

Riccardo Guareschi

Showing results (1-10 of 8) with videos related to

Pageof 1
Sort By:
Journal of Chemical Theory and Computation|November 24, 2015
Ground- and Excited-State Geometry Optimization of Small Organic Molecules with Quantum Monte CarloRiccardo Guareschi, Claudia Filippi
ACS Omega|May 8, 2023
SophosQM: Accurate Binding Affinity Prediction in Compound OptimizationRiccardo Guareschi, Iva Lukac, Ian H Gilbert, et al.
Journal of Chemical Theory and Computation|November 20, 2015
Solvent Effects on Excited-State Structures: A Quantum Monte Carlo and Density Functional StudyRiccardo Guareschi, Franca Maria Floris, Claudio Amovilli, et al.
The Journal of Physical Chemistry Letters|November 2, 2016
Electrostatic versus Resonance Interactions in Photoreceptor Proteins: The Case of RhodopsinRiccardo Guareschi, Omar Valsson, Carles Curutchet, et al.
Journal of Chemical Theory and Computation|March 10, 2016
Introducing QMC/MMpol: Quantum Monte Carlo in Polarizable Force Fields for Excited StatesRiccardo Guareschi, Habiburrahman Zulfikri, Csaba Daday, et al.
International Journal of Molecular Sciences|September 12, 2018
Structural Prediction of the Dimeric Form of the Mammalian Translocator Membrane Protein TSPO: A Key Target for Brain DiagnosticsJuan Zeng, Riccardo Guareschi, Mangesh Damre, et al.
Chemistryopen|June 19, 2021
Evaluation of 3- and 4-Phenoxybenzamides as Selective Inhibitors of the Mono-ADP-Ribosyltransferase PARP10Patricia Korn, Arno Classen, Sudarshan Murthy, et al.
Blood|January 29, 2021
Nintedanib targets KIT D816V neoplastic cells derived from induced pluripotent stem cells of systemic mastocytosisMarcelo A S Toledo, Malrun Gatz, Stephanie Sontag, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|November 24, 2015
Ground- and Excited-State Geometry Optimization of Small Organic Molecules with Quantum Monte CarloRiccardo Guareschi, Claudia Filippi
ACS Omega|May 8, 2023
SophosQM: Accurate Binding Affinity Prediction in Compound OptimizationRiccardo Guareschi, Iva Lukac, Ian H Gilbert, et al.
Journal of Chemical Theory and Computation|November 20, 2015
Solvent Effects on Excited-State Structures: A Quantum Monte Carlo and Density Functional StudyRiccardo Guareschi, Franca Maria Floris, Claudio Amovilli, et al.
The Journal of Physical Chemistry Letters|November 2, 2016
Electrostatic versus Resonance Interactions in Photoreceptor Proteins: The Case of RhodopsinRiccardo Guareschi, Omar Valsson, Carles Curutchet, et al.
Journal of Chemical Theory and Computation|March 10, 2016
Introducing QMC/MMpol: Quantum Monte Carlo in Polarizable Force Fields for Excited StatesRiccardo Guareschi, Habiburrahman Zulfikri, Csaba Daday, et al.
International Journal of Molecular Sciences|September 12, 2018
Structural Prediction of the Dimeric Form of the Mammalian Translocator Membrane Protein TSPO: A Key Target for Brain DiagnosticsJuan Zeng, Riccardo Guareschi, Mangesh Damre, et al.
Chemistryopen|June 19, 2021
Evaluation of 3- and 4-Phenoxybenzamides as Selective Inhibitors of the Mono-ADP-Ribosyltransferase PARP10Patricia Korn, Arno Classen, Sudarshan Murthy, et al.
Blood|January 29, 2021
Nintedanib targets KIT D816V neoplastic cells derived from induced pluripotent stem cells of systemic mastocytosisMarcelo A S Toledo, Malrun Gatz, Stephanie Sontag, et al.
Pageof 1