DockVis: Visual Analysis of Molecular Docking Trajectories-Reference-Cited by-同舟云学术

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DockVis: Visual Analysis of Molecular Docking Trajectories

Published:2020-07 Issue:6 Volume:39 Page:452-464
ISSN:0167-7055
Container-title:Computer Graphics Forum
language:en
Short-container-title:Computer Graphics Forum

Author:

Furmanová Katarína¹,Vávra Ondřej²³,Kozlíková Barbora¹,Damborský Jiří²³,Vonásek Vojtěch⁴,Bednář David²³,Byška Jan¹⁵

Affiliation:

1. Department of Visual Computing, Faculty of Informatics Masaryk University Brno Czech Republic

2. Loschmidt Laboratories, Department of Experimental Biology and RECETOX, Faculty of Science Masaryk University Brno Czech Republic

3. International Centre for Clinical Research St. Anne's University Hospital Brno Czech Republic

4. Faculty of Electrical Engineering Czech Technical University in Prague Czech Republic

5. Department of Informatics University of Bergen Norway

Funder

Grantová Agentura České Republiky

Publisher

Wiley

Subject

Computer Graphics and Computer-Aided Design

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1111/cgf.14048

Reference60 articles.

1. An improved relaxed complex scheme for receptor flexibility in computer-aided drug design

2. Motion planning algorithms for molecular simulations: A survey

3. Protein dynamics and ligand migration interplay as studied by computer simulation

4. Linking Well-Tempered Metadynamics Simulations with Experiments

5. Protein-Based Virtual Screening of Chemical Databases. 1. Evaluation of Different Docking/Scoring Combinations

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. From complex data to clear insights: visualizing molecular dynamics trajectories;Frontiers in Bioinformatics;2024-04-11

2. InVADo: Interactive Visual Analysis of Molecular Docking Data;IEEE Transactions on Visualization and Computer Graphics;2023

3. Understanding Life at High Temperatures: Relationships of Molecular Channels in Enzymes of Methanogenic Archaea and Their Growth Temperatures;International Journal of Molecular Sciences;2022-12-02

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