Visual Analysis of Large‐Scale Protein‐Ligand Interaction Data

Author:

Schatz Karsten1ORCID,Franco‐Moreno Juan José2ORCID,Schäfer Marco3ORCID,Rose Alexander S.4ORCID,Ferrario Valerio5ORCID,Pleiss Jürgen5ORCID,Vázquez Pere‐Pau2ORCID,Ertl Thomas1ORCID,Krone Michael3ORCID

Affiliation:

1. Visualization Research Center (VISUS) University of Stuttgart Stuttgart Germany

2. ViRVIG Group UPC Barcelona Barcelona Spain

3. Big Data Visual Analytics in Life Sciences (BDVA) University of Tübingen Tübingen Germany

4. RCSB Protein Data Bank, San Diego Supercomputer Center University of California, La Jolla San Diego California USA

5. Institute of Biochemistry and Technical Biochemistry University of Stuttgart Stuttgart Germany

Funder

Ministerio de Economía y Competitividad

Deutsche Forschungsgemeinschaft

Carl-Zeiss-Stiftung

Publisher

Wiley

Subject

Computer Graphics and Computer-Aided Design

Reference52 articles.

1. 2017 N. Alharbi M. Alharbi X. Martinez M. Krone A. Rose M. Baaden R. S. Laramee M. Chavent Molecular visualization of computational biology data: A survey of surveysEuroVis ‐ Short Papers 133 137

2. Carbon···Carbon Weak Interactions

3. [AKCL19] AlharbiN. KroneM. ChaventM. LarameeR. S.:Hybrid Visualization of Protein‐Lipid and Protein‐Protein Interaction. InProc. EG VCBM(2019) 213–223.https://doi.org/10.2312/vcbm.20191247.

4. MolPathFinder: interactive multi‐dimensional path filtering of molecular dynamics simulation data;Alharbi N.;Conference on Computer Graphics & Visual Computing,2016

5. GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers

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