Author

Rudolf A. Römer

University of WarwickORCID 0000-0002-8719-3313Unclaimed ORCID profile · follow to get notified of new preprints

Biology Disciplines

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Signature Assays, Organisms & Methods

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Assay:protein structure· 3 Research Focus:protein structure prediction· 2 Approach:statistical model· 2 Approach:experimental assay· 1 Research Focus:software / tool· 1 Organism:virus· 1

Frequent Co-Authors

A. Katrine WallisiD· 2 shared Dom BelliniiD· 2 shared Navodya S. Römer· 2 shared Christopher Gerard DowsoniD· 1 shared Erick Martins RatameroiD· 1 shared James Panayis· 1 shared

Activity by Year

2018-2022 · peak 1/yr

Co-Author Collaboration Network

6 top collaborators · 9 mutual co-author links

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2 shared papersBioinformatics

A. Katrine WallisORCID

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3 papers

Recent·Most cited

Characterizing flexibility and mobility in the natural mutations of the SARS-CoV-2 spikes

James Panayis, Navodya S. Römer, Dom Bellini, A. Katrine Wallis, Rudolf A. Römer

The paper uses in silico modeling to analyze the dynamics and flexibility of SARS-CoV-2 spike proteins and their mutations, finding that overall motion remains largely unchanged between wild-type and mutated structures.

Journal of Physics Conference Series · Mar 1, 2022Peer-reviewedBioinformatics

Flexibility and mobility of SARS-CoV-2-related protein structures

Rudolf A. Römer, Navodya S. Römer, A. Katrine Wallis

The paper analyzes the flexibility and mobility of SARS-CoV-2-related protein structures using in silico modeling to inform drug docking studies.

Scientific Reports · Feb 19, 2021Peer-reviewedMolecular Biology

Touching proteins with virtual bare hands: how to visualize protein-drug complexes and their dynamics in virtual reality

Erick Martins Ratamero, Dom Bellini, Christopher Gerard Dowson, Rudolf A. Römer

The paper introduces a VR software pipeline for visualizing protein-drug interactions and simulating molecular motions to improve drug design.

Journal of Computer-Aided Molecular Design · Jun 1, 2018Peer-reviewedBioinformatics