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Foreword to the special section on molecular graphics and visual analysis of molecular data (MolVA 2021)

Computers & graphics, 2021-10, Vol.99, p.A7-A8

2021

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Visual exploration of large normal mode spaces to study protein flexibility

Computers & graphics, 2020-08, Vol.90, p.73-83

2020

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VRdeo: Creating engaging educational material for asynchronous student-teacher exchange using virtual reality

Computers & graphics, 2021-08, Vol.98, p.280-292

2021

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Antarstick: Extracting Snow Height From Time‐Lapse Photography

Computer graphics forum, 2024-06, Vol.43 (3), p.n/a

2024

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COZOID: contact zone identifier for visual analysis of protein-protein interactions

BMC bioinformatics, 2018-04, Vol.19 (1), p.125-125, Article 125

2018

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State of the Art of Molecular Visualization in Immersive Virtual Environments

Computer graphics forum, 2023-09, Vol.42 (6), p.e14738:1-n/a

2023

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Visual Support for the Loop Grafting Workflow on Proteins

IEEE transactions on visualization and computer graphics, 2024-09, Vol.PP, p.1-11

2024

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InVADo: Interactive Visual Analysis of Molecular Docking Data

IEEE transactions on visualization and computer graphics, 2024-04, Vol.30 (4), p.1-14

2024

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Design and evaluation of alphabetic and numeric input methods for virtual reality

Computers & graphics, 2024-08, Vol.122, p.103955, Article 103955

2024

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Dynamics-function relationship in the catalytic domains of N-terminal acetyltransferases

Computational and structural biotechnology journal, 2020-01, Vol.18, p.532-547

2020

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DockVis: Visual Analysis of Molecular Docking Trajectories

Computer graphics forum, 2020-09, Vol.39 (6), p.452-464

2020

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Interactive exploration of ligand transportation through protein tunnels

BMC bioinformatics, 2017-02, Vol.18 (Suppl 2), p.22-22, Article 22

2017

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Comparative visualization of protein secondary structures

BMC bioinformatics, 2017-02, Vol.18 (Suppl 2), p.23-23, Article 23

2017

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AnimoAminoMiner: Exploration of Protein Tunnels and their Properties in Molecular Dynamics

IEEE transactions on visualization and computer graphics, 2016-01, Vol.22 (1), p.747-756

2016

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

Bioinformatics, 2018-10, Vol.34 (20), p.3586-3588

2018

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Visual Analysis of Ligand Trajectories in Molecular Dynamics

2019 IEEE Pacific Visualization Symposium (PacificVis), 2019, p.212-221

2019

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Scale-Space Splatting: Reforming Spacetime for Cross-Scale Exploration of Integral Measures in Molecular Dynamics

IEEE transactions on visualization and computer graphics, 2020-01, Vol.26 (1), p.643-653

2020

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sMolBoxes: Dataflow Model for Molecular Dynamics Exploration

IEEE transactions on visualization and computer graphics, 2023-01, Vol.29 (1), p.581-590

2023

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Vivern-A Virtual Environment for Multiscale Visualization and Modeling of DNA Nanostructures

IEEE transactions on visualization and computer graphics, 2022-12, Vol.28 (12), p.4825-4838

2022

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Visual Analysis of Protein-Protein Interaction Docking Models Using COZOID Tool

Methods in molecular biology (Clifton, N.J.), 2020-01, Vol.2074, p.81

2020

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ChemVA: Interactive Visual Analysis of Chemical Compound Similarity in Virtual Screening

IEEE transactions on visualization and computer graphics, 2021-02, Vol.27 (2), p.891-901

2021

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LoopGrafter: a web tool for transplanting dynamical loops for protein engineering

Nucleic acids research, 2022-07, Vol.50 (W1), p.W465-W473

2022

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LoopGrafter: Visual Support for the Grafting Workflow of Protein Loops

IEEE transactions on visualization and computer graphics, 2021-09, Vol.PP, p.1-1

2021

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A de novo Ser111Thr variant in aquaporin-4 in a patient with intellectual disability, transient signs of brain ischemia, transient cardiac hypertrophy, and progressive gait disturbance

Cold Spring Harbor molecular case studies, 2018-02, Vol.4 (1), p.a002303

2018

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PINGU Principles of Interactive Navigation for Geospatial Understanding

2020 IEEE Pacific Visualization Symposium (PacificVis), 2020, p.216-225

2020

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Foreword to the special section on molecular graphics and visual analysis of molecular data (MolVA 2021)

Visual exploration of large normal mode spaces to study protein flexibility

VRdeo: Creating engaging educational material for asynchronous student-teacher exchange using virtual reality

Antarstick: Extracting Snow Height From Time‐Lapse Photography

COZOID: contact zone identifier for visual analysis of protein-protein interactions

State of the Art of Molecular Visualization in Immersive Virtual Environments

Visual Support for the Loop Grafting Workflow on Proteins

InVADo: Interactive Visual Analysis of Molecular Docking Data

Design and evaluation of alphabetic and numeric input methods for virtual reality

Dynamics-function relationship in the catalytic domains of N-terminal acetyltransferases

DockVis: Visual Analysis of Molecular Docking Trajectories

Interactive exploration of ligand transportation through protein tunnels

Comparative visualization of protein secondary structures

AnimoAminoMiner: Exploration of Protein Tunnels and their Properties in Molecular Dynamics

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

Visual Analysis of Ligand Trajectories in Molecular Dynamics

Scale-Space Splatting: Reforming Spacetime for Cross-Scale Exploration of Integral Measures in Molecular Dynamics

sMolBoxes: Dataflow Model for Molecular Dynamics Exploration

Vivern-A Virtual Environment for Multiscale Visualization and Modeling of DNA Nanostructures

Visual Analysis of Protein-Protein Interaction Docking Models Using COZOID Tool

ChemVA: Interactive Visual Analysis of Chemical Compound Similarity in Virtual Screening

LoopGrafter: a web tool for transplanting dynamical loops for protein engineering

LoopGrafter: Visual Support for the Grafting Workflow of Protein Loops

A de novo Ser111Thr variant in aquaporin-4 in a patient with intellectual disability, transient signs of brain ischemia, transient cardiac hypertrophy, and progressive gait disturbance

PINGU Principles of Interactive Navigation for Geospatial Understanding

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