Roland G. Huber

Orcid: 0000-0001-5093-5988

According to our database1, Roland G. Huber authored at least 9 papers between 2013 and 2026.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

Book  In proceedings  Article  PhD thesis  Dataset  Other 

Links

On csauthors.net:

Bibliography

2026
Evaluating Molecular Docking Programs for RNA-Targeted Ligand Screening: Influence of Binding Modes and Ligand Types.
J. Chem. Inf. Model., 2026

2024
RiNALMo: General-Purpose RNA Language Models Can Generalize Well on Structure Prediction Tasks.
CoRR, 2024

2020
Extending the Martini Coarse-Grained Force Field to N-Glycans.
J. Chem. Inf. Model., 2020

2019
Energetic Fingerprinting of Ligand Binding to Paralogous Proteins: The Case of the Apoptotic Pathway.
J. Chem. Inf. Model., 2019

2017
Binding Pose Flip Explained via Enthalpic and Entropic Contributions.
J. Chem. Inf. Model., 2017

2015
The Structural Basis for Activation and Inhibition of ZAP-70 Kinase Domain.
PLoS Comput. Biol., 2015

2014
Heteroaromatic π-Stacking Energy Landscapes.
J. Chem. Inf. Model., 2014

2013
Cleavage Entropy as Quantitative Measure of Protease Specificity.
PLoS Comput. Biol., 2013

Substrate-Driven Mapping of the Degradome by Comparison of Sequence Logos.
PLoS Comput. Biol., 2013


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