Add to ORKGIn this thesis we present an exploration system tailored for very large molecular simulations which may involve several ligands. This system integrates a 3D view and enhanced 2D charts that work cohesively in facilitating the acquisition of important high-level knowledge
International audienceHere we provide an introduction and overview of current progress in the field ...
International audienceWe present a small multiples approach to analyze an ensemble of molecular dyna...
International audienceWe provide a high-level survey of multiscale molecular visualization technique...
In this thesis we present an exploration system tailored for very large molecular simulations which ...
The analysis of protein-ligand interactions is a time-intensive task. Researchers have to analyze mu...
Molecular Dynamics (MD) is a computer simulation method that studies the physical movements of atoms...
In many cases, protein reactions with other small molecules (ligands) occur in a deeply buried activ...
The analysis of protein-ligand interactions is complex because of the many factors at play. Most cur...
The research on molecular dynamics produces thousands of datasets pertaining the behavior of molecul...
A visualization system of molecular behaviour is presented in this paper. The system was designed fo...
When studying protein-ligand interactions, many different factors can influence the behaviour of the...
Interactive Molecular Simulation and real-time plots Molecular simulation is nowadays becoming a rou...
International audienceHere we provide an introduction and overview of current progress in the field ...
International audienceWe present a small multiples approach to analyze an ensemble of molecular dyna...
International audienceWe provide a high-level survey of multiscale molecular visualization technique...
In this thesis we present an exploration system tailored for very large molecular simulations which ...
The analysis of protein-ligand interactions is a time-intensive task. Researchers have to analyze mu...
Molecular Dynamics (MD) is a computer simulation method that studies the physical movements of atoms...
In many cases, protein reactions with other small molecules (ligands) occur in a deeply buried activ...
The analysis of protein-ligand interactions is complex because of the many factors at play. Most cur...
The research on molecular dynamics produces thousands of datasets pertaining the behavior of molecul...
A visualization system of molecular behaviour is presented in this paper. The system was designed fo...
When studying protein-ligand interactions, many different factors can influence the behaviour of the...
Interactive Molecular Simulation and real-time plots Molecular simulation is nowadays becoming a rou...
International audienceHere we provide an introduction and overview of current progress in the field ...
International audienceWe present a small multiples approach to analyze an ensemble of molecular dyna...
International audienceWe provide a high-level survey of multiscale molecular visualization technique...