File:Fig1 Bekker JofCheminformatics2016 8-1.jpg

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Fig1_Bekker_JofCheminformatics2016_8-1.jpg(359 × 255 pixels, file size: 46 KB, MIME type: image/jpeg)

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. https://www.ncbi.nlm.nih.gov/pmc/articles/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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current22:21, 3 October 2016Thumbnail for version as of 22:21, 3 October 2016359 × 255 (46 KB)Shawndouglas (talk | contribs)

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