Michael Schauperl

Orcid: 0000-0001-5648-8170

According to our database¹, Michael Schauperl authored at least 9 papers between 2016 and 2022.

Collaborative distances:

Dijkstra number² of five.
Erdős number³ of five.

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PhD thesis

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On csauthors.net:

Bibliography

2022

AI-Based Protein Structure Prediction in Drug Discovery: Impacts and Challenges.

[BibT_eX]

[DOI]

Michael Schauperl

Rajiah Aldrin Denny

J. Chem. Inf. Model., 2022

2021

Experimental characterization of the association of β-cyclodextrin and eight novel cyclodextrin derivatives with two guest compounds.

[BibT_eX]

[DOI]

J. Comput. Aided Mol. Des., 2021

2020

Benchmarking Electronic Structure Methods for Accurate Fixed-Charge Electrostatic Models.

[BibT_eX]

[DOI]

Alex Zhou

Michael Schauperl

Paul S. Nerenberg

J. Chem. Inf. Model., 2020

STACKED - Solvation Theory of Aromatic Complexes as Key for Estimating Drug Binding.

[BibT_eX]

[DOI]

Johannes R. Loeffler

Monica L. Fernández-Quintero

Michael Schauperl

Klaus R. Liedl

J. Chem. Inf. Model., 2020

Solvation Thermodynamics in Different Solvents: Water-Chloroform Partition Coefficients from Grid Inhomogeneous Solvation Theory.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2020

Macrocycle Cell Permeability Measured by Solvation Free Energies in Polar and Apolar Environments.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2020

2019

Hydration of Aromatic Heterocycles as an Adversary of π-Stacking.

[BibT_eX]

[DOI]

Johannes R. Loeffler

Michael Schauperl

Klaus R. Liedl

J. Chem. Inf. Model., 2019

2017

Binding Pose Flip Explained via Enthalpic and Entropic Contributions.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2017

2016

Protease Inhibitors in View of Peptide Substrate Databases.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2016

Michael Schauperl

Timeline

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