The analysis of protein-ligand interactions is complex because of the many factors at play. Most current methods for visual analysis provide this information in the form of simple 2D plots, which, besides being quite space hungry, often encode a low number of different properties. In this paper we present a system for compact 2D visualization of molecular simulations. It purposely omits most spatial information and presents physical information associated to single molecular components and their pairwise interactions through a set of 2D InfoVis tools with coordinated views, suitable interaction, and focus+context techniques to analyze large amounts of data. The system provides a wide range of motifs for elements such as protein secondary st...
Molecular dynamics simulations are computer simulations of the physical movements of atoms and molec...
Over the last decade there has been a steady increase in the focus of research into Protein-Protein ...
The research on molecular dynamics produces thousands of datasets pertaining the behavior of molecul...
The analysis of protein-ligand interactions is complex because of the many factors at play. Most cur...
When studying protein-ligand interactions, many different factors can influence the behaviour of the...
The analysis of protein-ligand interactions is a time-intensive task. Researchers have to analyze mu...
Molecular simulations are used in many areas of biotechnology, such as drug design and enzyme engine...
Introduction The determination and visualization of molecular interfaces between proteins is of spec...
In many cases, protein reactions with other small molecules (ligands) occur in a deeply buried activ...
In this thesis we present an exploration system tailored for very large molecular simulations which ...
Experimental methodological developments in measuring protein-ligand interactions for small molecule...
Background: Protein function is determined by many factors, namely by its constitution, spatial arra...
Background: Protein structures and their interaction with ligands have been in the focus of biochemi...
The use of interactive computer-graphics for man-machine communication in the field of molecular mod...
In this paper, we review the advances in molecular visualization over the last 12 years and put the ...
Molecular dynamics simulations are computer simulations of the physical movements of atoms and molec...
Over the last decade there has been a steady increase in the focus of research into Protein-Protein ...
The research on molecular dynamics produces thousands of datasets pertaining the behavior of molecul...
The analysis of protein-ligand interactions is complex because of the many factors at play. Most cur...
When studying protein-ligand interactions, many different factors can influence the behaviour of the...
The analysis of protein-ligand interactions is a time-intensive task. Researchers have to analyze mu...
Molecular simulations are used in many areas of biotechnology, such as drug design and enzyme engine...
Introduction The determination and visualization of molecular interfaces between proteins is of spec...
In many cases, protein reactions with other small molecules (ligands) occur in a deeply buried activ...
In this thesis we present an exploration system tailored for very large molecular simulations which ...
Experimental methodological developments in measuring protein-ligand interactions for small molecule...
Background: Protein function is determined by many factors, namely by its constitution, spatial arra...
Background: Protein structures and their interaction with ligands have been in the focus of biochemi...
The use of interactive computer-graphics for man-machine communication in the field of molecular mod...
In this paper, we review the advances in molecular visualization over the last 12 years and put the ...
Molecular dynamics simulations are computer simulations of the physical movements of atoms and molec...
Over the last decade there has been a steady increase in the focus of research into Protein-Protein ...
The research on molecular dynamics produces thousands of datasets pertaining the behavior of molecul...