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 Schauperl

Showing results (1-10 of 27) with videos related to

Pageof 3
Sort By:
The Journal of Physical Chemistry. B|December 20, 2014
Probing the structural and binding mechanism heterogeneity of molecularly imprinted polymersMichael Schauperl, Dewi W Lewis
Journal of Chemical Information and Modeling|June 21, 2022
AI-Based Protein Structure Prediction in Drug Discovery: Impacts and ChallengesMichael Schauperl, Rajiah Aldrin Denny
Journal of Chemical Information and Modeling|December 6, 2019
Benchmarking Electronic Structure Methods for Accurate Fixed-Charge Electrostatic ModelsAlex Zhou, Michael Schauperl, Paul S Nerenberg
Journal of Chemical Information and Modeling|October 1, 2019
Hydration of Aromatic Heterocycles as an Adversary of π-StackingJohannes R Loeffler, Michael Schauperl, Klaus R Liedl
Molecules (Basel, Switzerland)|April 3, 2021
Quantum Chemical Microsolvation by Automated Water PlacementMiguel Steiner, Tanja Holzknecht, Michael Schauperl, et al.
Journal of Chemical Theory and Computation|July 22, 2016
Enthalpic and Entropic Contributions to HydrophobicityMichael Schauperl, Maren Podewitz, Birgit J Waldner, et al.
Communications Chemistry|July 23, 2021
Data-driven analysis of the number of Lennard-Jones types needed in a force fieldMichael Schauperl, Sophie Kantonen, Lee-Ping Wang, et al.
Journal of Biomolecular Structure & Dynamics|February 23, 2020
Hydration thermodynamics of cytosolic phospholipase A<sub>2</sub> GIVA predict its membrane-associated parts and its highly hydrated binding siteSofia Vasilakaki, Johannes Kraml, Michael Schauperl, et al.
Journal of Chemical Theory and Computation|October 8, 2019
Solvation Free Energy as a Measure of Hydrophobicity: Application to Serine Protease Binding InterfacesJohannes Kraml, Anna S Kamenik, Franz Waibl, et al.
Journal of Chemical Theory and Computation|January 19, 2024
A Fast, Convenient, Polarizable Electrostatic Model for Molecular DynamicsLiangyue Wang, Michael Schauperl, David L Mobley, et al.
Pageof 3

Showing results (1-10 of 27) with videos related to

Sort By:
Pageof 3
The Journal of Physical Chemistry. B|December 20, 2014
Probing the structural and binding mechanism heterogeneity of molecularly imprinted polymersMichael Schauperl, Dewi W Lewis
Journal of Chemical Information and Modeling|June 21, 2022
AI-Based Protein Structure Prediction in Drug Discovery: Impacts and ChallengesMichael Schauperl, Rajiah Aldrin Denny
Journal of Chemical Information and Modeling|December 6, 2019
Benchmarking Electronic Structure Methods for Accurate Fixed-Charge Electrostatic ModelsAlex Zhou, Michael Schauperl, Paul S Nerenberg
Journal of Chemical Information and Modeling|October 1, 2019
Hydration of Aromatic Heterocycles as an Adversary of π-StackingJohannes R Loeffler, Michael Schauperl, Klaus R Liedl
Molecules (Basel, Switzerland)|April 3, 2021
Quantum Chemical Microsolvation by Automated Water PlacementMiguel Steiner, Tanja Holzknecht, Michael Schauperl, et al.
Journal of Chemical Theory and Computation|July 22, 2016
Enthalpic and Entropic Contributions to HydrophobicityMichael Schauperl, Maren Podewitz, Birgit J Waldner, et al.
Communications Chemistry|July 23, 2021
Data-driven analysis of the number of Lennard-Jones types needed in a force fieldMichael Schauperl, Sophie Kantonen, Lee-Ping Wang, et al.
Journal of Biomolecular Structure & Dynamics|February 23, 2020
Hydration thermodynamics of cytosolic phospholipase A<sub>2</sub> GIVA predict its membrane-associated parts and its highly hydrated binding siteSofia Vasilakaki, Johannes Kraml, Michael Schauperl, et al.
Journal of Chemical Theory and Computation|October 8, 2019
Solvation Free Energy as a Measure of Hydrophobicity: Application to Serine Protease Binding InterfacesJohannes Kraml, Anna S Kamenik, Franz Waibl, et al.
Journal of Chemical Theory and Computation|January 19, 2024
A Fast, Convenient, Polarizable Electrostatic Model for Molecular DynamicsLiangyue Wang, Michael Schauperl, David L Mobley, et al.
Pageof 3