Markus O. Zimmermann

Orcid: 0000-0001-6115-8248

According to our database¹, Markus O. Zimmermann authored at least 9 papers between 2012 and 2026.

Collaborative distances:

Dijkstra number² of five.
Erdős number³ of five.

Timeline

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Book In proceedings Article PhD thesis Dataset Other

Links

On csauthors.net:

Bibliography

2026

Expanding and Enhancing Neural Network-Based QM-AI Models for the Accurate Prediction of Halogen-π Interaction Energies in Protein Contexts.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2026

2025

A QM-AI Approach for the Acceleration of Accurate Assessments of Halogen-π Interactions by Training Neural Networks.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2025

2019

Scaffold Effects on Halogen Bonding Strength.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2019

2016

Using Surface Scans for the Evaluation of Halogen Bonds toward the Side Chains of Aspartate, Asparagine, Glutamate, and Glutamine.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2016

2015

Evaluating the Potential of Halogen Bonding in Molecular Design: Automated Scaffold Decoration Using the New Scoring Function XBScore.

[BibT_eX]

[DOI]

Markus O. Zimmermann

Andreas Lange

Frank M. Boeckler

J. Chem. Inf. Model., 2015

2014

Validated scoring of halogen bonding in molecular design.

[BibT_eX]

[DOI]

Markus O. Zimmermann

Andreas Lange

Frank M. Boeckler

J. Cheminformatics, 2014

Scaffold dependencies for halogen bonding: quantum mechanical investigation of nitrogen-bearing heterocycles.

[BibT_eX]

[DOI]

Andreas Lange

Markus O. Zimmermann

Frank M. Boeckler

J. Cheminformatics, 2014

2013

Targeting Histidine Side Chains in Molecular Design through Nitrogen-Halogen Bonds.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2013

2012

Using halogen bonds to address the protein backbone: a systematic evaluation.

[BibT_eX]

[DOI]

J. Comput. Aided Mol. Des., 2012

Markus O. Zimmermann

Timeline

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Links

On csauthors.net:

Bibliography

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