Timeline for Best distance parameter for estimating physical interaction between residues in a PDB file
Current License: CC BY-SA 3.0
5 events
| when toggle format | what | by | license | comment | |
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| Jun 25, 2017 at 21:52 | comment | added | Dan | People use what other people use, which is why I did a 'parameter sweep'. I've seen other work using a strict 'information maximization' criteria, which was nice. | |
| S Jun 22, 2017 at 8:56 | history | suggested | llrs | CC BY-SA 3.0 |
Remove capslock
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| Jun 22, 2017 at 7:02 | review | Suggested edits | |||
| S Jun 22, 2017 at 8:56 | |||||
| Jun 21, 2017 at 15:59 | comment | added | Sara | Most papers give 5 or 6 angstrom distance for physical interactions. I don't know this distance is between which atoms exactly | |
| Jun 21, 2017 at 13:38 | history | answered | Dan | CC BY-SA 3.0 |