docking
(Q403004)
attempt to predict the structure of the intermolecular complex formed between two or more molecules
attempt to predict the structure of the intermolecular complex formed between two or more molecules
Language:
Current Data About
docking
| (P10) |
Docking example.ogv
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| (P18) |
|
| (P279) |
(Q174858)
|
| (P361) |
(Q128570)
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| (P366) |
(Q336)
(Q2991682) |
| (P373) |
Docking (molecular)
|
| (P910) |
(Q55300747)
|
| (P935) |
Docking
|
| (P2283) |
(Q7435352)
(Q1344441) |
| (P5555) |
Overview docking.png
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other details
| aliases |
interaction simulation molecular docking molecular docking simulation |
| description | attempt to predict the structure of the intermolecular complex formed between two or more molecules |
External Links
| (P486) |
D062105
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| (P646) |
/m/071dwl
|
| (P672) |
E05.599.595.249
L01.224.160.249 |
| (P3417) |
Molecular-Docking
|
| (P6366) |
123015428
|