Bruna Jacobson

Orcid: 0000-0001-7718-9794

According to our database1, Bruna Jacobson authored at least 9 papers between 2014 and 2023.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

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PhD thesis 
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Links

On csauthors.net:

Bibliography

2023
Player Exploration Patterns in Interactive Molecular Docking with Electrostatic Visual Cues.
Proceedings of the 16th ACM SIGGRAPH Conference on Motion, Interaction and Games, 2023

2022
An Efficient Voxel-Based Deep Learning Approach for Ligand Binding Site Detection.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2022

2019
A Mobile Game for Crowdsourced Molecular Docking Pathways.
Proceedings of the Motion, Interaction and Games, 2019

Optimizing Low Energy Pathways in Receptor-Ligand Binding with Motion Planning.
Proceedings of the 2019 IEEE International Conference on Bioinformatics and Biomedicine, 2019

2017
Geometric Sampling Framework for Exploring Molecular Walker Energetics and Dynamics.
Proceedings of the 8th ACM International Conference on Bioinformatics, 2017

2016
Influence of model resolution on geometric simulations of antibody aggregation.
Robotica, 2016

Extending rule-based methods to model molecular geometry and 3D model resolution.
BMC Syst. Biol., 2016

2015
Extending rule-based methods to model molecular geometry.
Proceedings of the 2015 IEEE International Conference on Bioinformatics and Biomedicine, 2015

2014
Molecular tetris: crowdsourcing molecular docking using path-planning and haptic devices.
Proceedings of the Seventh International Conference on Motion in Games, Playa Vista, CA, USA, November 06, 2014


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