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CAVER Analyst 2.0: analysis and visualization of channels and tunnels in protein structures and molecular dynamics trajectories.

, , , , , , , , , , , , , and . Bioinform., 34 (20): 3586-3588 (2018)

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Multitemplate Alignment Method for the Development of a Reliable 3D-QSAR Model for the Analysis of MMP3 Inhibitors., , , , , , and . Journal of Chemical Information and Modeling, 49 (7): 1715-1724 (2009)Watergate: Visual Exploration of Water Trajectories in Protein Dynamics., , , , , , , , and . VCBM, page 33-42. Eurographics Association, (2017)CAVER Analyst 2.0: analysis and visualization of channels and tunnels in protein structures and molecular dynamics trajectories., , , , , , , , , and 4 other author(s). Bioinform., 34 (20): 3586-3588 (2018)Catalytic Cycle of Haloalkane Dehalogenases Toward Unnatural Substrates Explored by Computational Modeling., , , , , and . J. Chem. Inf. Model., 57 (8): 1970-1989 (August 2017)CaverDock: a molecular docking-based tool to analyse ligand transport through protein tunnels and channels., , , , , , , , and . Bioinform., 35 (23): 4986-4993 (2019)sMolBoxes: Dataflow Model for Molecular Dynamics Exploration., , , , , , and . IEEE Trans. Vis. Comput. Graph., 29 (1): 581-590 (2023)Analysis of Long Molecular Dynamics Simulations Using Interactive Focus+Context Visualization., , , , , and . Comput. Graph. Forum, 38 (3): 441-453 (2019)sMolBoxes: Dataflow Model for Molecular Dynamics Exploration., , , , , , and . CoRR, (2022)CaverDock: A Novel Method for the Fast Analysis of Ligand Transport., , , , , , , and . IEEE ACM Trans. Comput. Biol. Bioinform., 17 (5): 1625-1638 (2020)InVADo: Interactive Visual Analysis of Molecular Docking Data., , , , , , , and . IEEE Trans. Vis. Comput. Graph., 30 (4): 1984-1997 (April 2024)