Motivation: Many tools have been developed to visualize protein structures. Tools that have been based on Java 3DTM are compatible among different systems and they can be run remotely through web browsers. However, using Java 3D for visualization has some performance issues with it. The primary concerns about molecular visualization tools based on Java 3D are in their being slow in terms of interaction speed and in their inability to load large molecules. This behavior is especially apparent when the number of atoms to be displayed is huge, or when several proteins are to be displayed simultaneously for comparison. Results: In this paper we present techniques for organiz-ing a Java 3D scene graph to tackle these problems. We have developed ...
Proteins are large biological molecules of long polymers of amino acid residues, typically containin...
UNLABELLED: In this paper, we introduce JGromacs, a Java API (Application Programming Interface) tha...
In this paper, we review the advances in molecular visualization over the last 12 years and put the ...
Abstract Background The large amount of data that are currently produced in the biological sciences ...
Background: Current imaging methods such as Magnetic Resonance Imaging (MRI), Confocal microscopy, E...
SUMMARY: Molecular viewers' long learning curve is hindering researchers in approaching the field of...
Abstract — Proteins are highly flexible and large amplitude deformations of their structure, also ca...
International audienceJava Protein Dossier (JPD) is a new concept, database and visualization tool p...
Protein structure determines biological function. Accurately conceptualizing 3D protein/ligand struc...
A method for visualizing molecular surfaces is described that uses a grid to store the distance to t...
Computational methods have become a primary tool in the investigation of biological, chemical and ph...
(Java)Protein Dossier ((PD)-P-J) is a new concept, database and visualization tool providing one of ...
Short Abstract: In this work we present Java Protein Interface Viewer (JPIV). It is a web-based soft...
This paper presents a strategy for the visualization of dynamic object relationships in Java progra...
ABSTRACT: In this paper, we introduce JGromacs, a Java API (Application Programming Interface) that ...
Proteins are large biological molecules of long polymers of amino acid residues, typically containin...
UNLABELLED: In this paper, we introduce JGromacs, a Java API (Application Programming Interface) tha...
In this paper, we review the advances in molecular visualization over the last 12 years and put the ...
Abstract Background The large amount of data that are currently produced in the biological sciences ...
Background: Current imaging methods such as Magnetic Resonance Imaging (MRI), Confocal microscopy, E...
SUMMARY: Molecular viewers' long learning curve is hindering researchers in approaching the field of...
Abstract — Proteins are highly flexible and large amplitude deformations of their structure, also ca...
International audienceJava Protein Dossier (JPD) is a new concept, database and visualization tool p...
Protein structure determines biological function. Accurately conceptualizing 3D protein/ligand struc...
A method for visualizing molecular surfaces is described that uses a grid to store the distance to t...
Computational methods have become a primary tool in the investigation of biological, chemical and ph...
(Java)Protein Dossier ((PD)-P-J) is a new concept, database and visualization tool providing one of ...
Short Abstract: In this work we present Java Protein Interface Viewer (JPIV). It is a web-based soft...
This paper presents a strategy for the visualization of dynamic object relationships in Java progra...
ABSTRACT: In this paper, we introduce JGromacs, a Java API (Application Programming Interface) that ...
Proteins are large biological molecules of long polymers of amino acid residues, typically containin...
UNLABELLED: In this paper, we introduce JGromacs, a Java API (Application Programming Interface) tha...
In this paper, we review the advances in molecular visualization over the last 12 years and put the ...