Analysis of Long Molecular Dynamics Simulations Using Interactive Focus+Context Visualization-Reference-Cited by-同舟云学术

Analysis of Long Molecular Dynamics Simulations Using Interactive Focus+Context Visualization

Published:2019-06 Issue:3 Volume:38 Page:441-453
ISSN:0167-7055
Container-title:Computer Graphics Forum
language:en
Short-container-title:Computer Graphics Forum

Author:

Byška J.¹²,Trautner T.¹³,Marques S.M.⁴⁵,Damborský J.⁴⁵,Kozlíková B.²,Waldner M.³

Affiliation:

1. Department of InformaticsUniversity of BergenBergen Norway

2. Faculty of InformaticsMasaryk UniversityBrno Czech Republic

3. Faculty of InformaticsTU WienVienna Austria

4. Loschmidt LaboratoriesMasaryk UniversityBrno Czech Republic

5. International Clinical Research CenterSt. Anne's University HospitalBrno Czech Republic

Publisher

Wiley

Subject

Computer Graphics and Computer-Aided Design

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1111/cgf.13701

Reference46 articles.

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2. Visual abstractions of solvent pathlines near protein cavities;Bidmon K.;Computer Graphics Forum,2008

3. Perceptual evaluation of ghosted view techniques for the exploration of vascular structures and embedded flow;Baer A.;Computer Graphics Forum,2011

4. MoleCollar and Tunnel Heat Map Visualizations for Conveying Spatio‐Temporo‐Chemical Properties Across and Along Protein Voids;Byška J.;Computer Graphics Forum,2015

5. AnimoAminoMiner: Exploration of protein tunnels and their properties in molecular dynamics;Byška J.;IEEE Transactions on Visualization and Computer Graphics,2016

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