Difference between revisions of "File:Fig1 Bekker JofCheminformatics2016 8-1.jpg"

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==Summary==
{{Information
|Description='''Figure 1.''' Rendering of 3j3q using Molmil. 3j3q is the largest PDB entry to date (with more than 2.4 million atoms) and can be visualized using Molmil. Left: cartoon rendering with group colouring. Right: rendering of the molecular surface, coloured by electrostatic potential and hydrophobicity generated by eF-site
|Source={{cite journal |title=Molmil: A molecular viewer for the PDB and beyond |journal=Journal of Cheminformatics |author=Bekker, Gert-Jan; Nakamura, Haruki; Kinjo, Akira R. |volume=8 |issue=1 |pages=42 |year=2016 |doi=10.1186/s13321-016-0155-1 |pmid=27570544 |pmc=PMC5002144}}
|Author=Bekker, Gert-Jan; Nakamura, Haruki; Kinjo, Akira R.
|Date=2016
|Permission=[http://creativecommons.org/licenses/by/4.0/ Creative Commons Attribution 4.0 International]
}}
== Licensing ==
== Licensing ==
{{cc-by-4.0}}
{{cc-by-4.0}}

Latest revision as of 22:25, 3 October 2016

Summary

Description

Figure 1. Rendering of 3j3q using Molmil. 3j3q is the largest PDB entry to date (with more than 2.4 million atoms) and can be visualized using Molmil. Left: cartoon rendering with group colouring. Right: rendering of the molecular surface, coloured by electrostatic potential and hydrophobicity generated by eF-site

Source

Bekker, Gert-Jan; Nakamura, Haruki; Kinjo, Akira R. (2016). "Molmil: A molecular viewer for the PDB and beyond". Journal of Cheminformatics 8 (1): 42. doi:10.1186/s13321-016-0155-1. PMC PMC5002144. PMID 27570544. http://www.pubmedcentral.nih.gov/articlerender.fcgi?tool=pmcentrez&artid=PMC5002144. 

Date

2016

Author

Bekker, Gert-Jan; Nakamura, Haruki; Kinjo, Akira R.

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Creative Commons Attribution 4.0 International

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