Michael Schauperl

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 14

Top Venues

Journal of chemical theory and computation

Journal of chemical information and modeling

Chemistry (Weinheim an der Bergstrasse, Germany)

Scientific reports

University of California San Diego

University of Innsbruck (BSC)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

University of California San Diego Apr 01 2018

United States

PostDoc :: Skaggs School of Pharmacy and Pharmaceutical Science

Education History

University of Innsbruck

Austria

BSC :: Economics

University of Innsbruck

Austria

BSC :: Physics

Publications

Liangyue Wang, Michael Schauperl, David L Mobley, Christopher Bayly, Michael K Gilson
A Fast, Convenient, Polarizable Electrostatic Model for Molecular Dynamics. Journal of chemical theory and computation 20 (3) (2024)
Liangyue Wang, Michael Schauperl, David L Mobley, Christopher Bayly, Michael K Gilson
A Fast, Convenient, Polarizable Electrostatic Model for Molecular Dynamics. Journal of chemical theory and computation 20 (3) (2024)
Liangyue Wang, Michael Schauperl, David L Mobley, Christopher Bayly, Michael K Gilson
A Fast, Convenient, Polarizable Electrostatic Model for Molecular Dynamics. Journal of chemical theory and computation 20 (3) (2024)
Liangyue Wang, Michael Schauperl, David L Mobley, Christopher Bayly, Michael K Gilson
A Fast, Convenient, Polarizable Electrostatic Model for Molecular Dynamics. Journal of chemical theory and computation (2024)
Liangyue Wang, Michael Schauperl, David L Mobley, Christopher Bayly, Michael K Gilson
A Fast, Convenient, Polarizable Electrostatic Model for Molecular Dynamics. Journal of chemical theory and computation 20 (3) (2024)
Michael Schauperl, Rajiah Aldrin Denny
AI-Based Protein Structure Prediction in Drug Discovery: Impacts and Challenges. Journal of chemical information and modeling 62 (13) (2022)
Miguel Steiner, Tanja Holzknecht, Michael Schauperl, Maren Podewitz
Quantum Chemical Microsolvation by Automated Water Placement. Molecules (Basel, Switzerland) 26 (6) (2021)
Sophie M Kantonen, Hari S Muddana, Michael Schauperl, Niel M Henriksen, Lee-Ping Wang, Michael K Gilson
Data-Driven Mapping of Gas-Phase Quantum Calculations to General Force Field Lennard-Jones Parameters. Journal of chemical theory and computation 16 (2) (2020)
Alex Zhou, Michael Schauperl, Paul S Nerenberg
Benchmarking Electronic Structure Methods for Accurate Fixed-Charge Electrostatic Models. Journal of chemical information and modeling 60 (1) (2019)
Johannes Kraml, Anna S Kamenik, Franz Waibl, Michael Schauperl, Klaus Roman Liedl
Solvation Free Energy as a Measure of Hydrophobicity: Application to Serine Protease Binding Interfaces. Journal of chemical theory and computation 15 (11) (2019)
Maren Podewitz, Yin Wang, Patrick K Quoika, Johannes R Loeffler, Michael Schauperl, Klaus Roman Liedl
Coil-Globule Transition Thermodynamics of Poly(N-isopropylacrylamide). The journal of physical chemistry. B 123 (41) (2019)
Johannes R Loeffler, Michael Schauperl, Klaus Roman Liedl
Hydration of Aromatic Heterocycles as an Adversary of π-Stacking. Journal of chemical information and modeling 59 (10) (2019)
Jörn Bruns, Maren Podewitz, Michael Schauperl, Bastian Joachim, Klaus Roman Liedl, Hubert Huppertz
CaB2 S4 O16 : A Borosulfate Exhibiting a New Structure Type with Phyllosilicate Analogue Topology. Chemistry (Weinheim an der Bergstrasse, Germany) 23 (66) (2017)
Michael Schauperl, Maren Podewitz, Teresa S Ortner, Franz Waibl, Alexander Thoeny, Thomas Loerting, Klaus R Liedl
Balance between hydration enthalpy and entropy is important for ice binding surfaces in Antifreeze Proteins. Scientific reports 7 (1) (2017)

Michael Schauperl

Publication Activity (10 Years)

Top Topics

Top Venues