Molmil: a molecular viewer for the PDB and beyond

We have developed a new platform-independent web-based molecular viewer using JavaScript and WebGL. The molecular viewer, Molmil, has been integrated into several services offered by Protein Data Bank Japan and can be easily extended with new functionality by third party developers. Furthermore, the...

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Podrobná bibliografie

Vydáno v:	Journal of cheminformatics Ročník 8; číslo 1; s. 42 - 5
Hlavní autoři:	Bekker, Gert-Jan, Nakamura, Haruki, Kinjo, Akira R.
Médium:	Journal Article
Jazyk:	angličtina
Vydáno:	Cham Springer International Publishing 26.08.2016 BioMed Central Ltd Springer Nature B.V
Témata:	Chemistry Chemistry and Materials Science Computational Biology/Bioinformatics Computer Applications in Chemistry Documentation and Information in Chemistry Innovations Molecular dynamics Product information Proteins Software Structure Theoretical and Computational Chemistry WebGL Molecular dynamics Protein structure visualization
ISSN:	1758-2946, 1758-2946
On-line přístup:	Získat plný text
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