File:Fig1 Bekker JofCheminformatics2016 8-1.jpg
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. http://www.pubmedcentral.nih.gov/articlerender.fcgi?tool=pmcentrez&artid=PMC5002144. |
| Date |
2016 |
| Author |
Bekker, Gert-Jan; Nakamura, Haruki; Kinjo, Akira R. |
| Permission (Reusing this file) |
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| Other versions |
Licensing
  |
This work is licensed under the Creative Commons Attribution 4.0 License. |
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| Date/Time | Thumbnail | Dimensions | User | Comment | |
|---|---|---|---|---|---|
| current | 22:21, 3 October 2016 | | 359 × 255 (46 KB) | Shawndouglas (talk | contribs) |
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