molecular 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
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Current Data About
molecular docking
| (P10) |
Docking example.ogv
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| (P18) |
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| (P279) |
(Q174858)
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| (P361) |
(Q128570)
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| (P366) |
(Q336)
(Q2991682) |
| (P373) |
Docking (molecular)
|
| (P910) |
(Q55300747)
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| (P935) |
Docking
|
| (P2283) |
(Q7435352)
(Q1344441) |
| (P5555) |
Overview docking.png
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other details
| aliases |
interaction simulation molecular docking simulation Molecular Docking |
| 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
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| (P672) |
E05.599.595.249
L01.224.160.249 |
| (P3417) |
Molecular-Docking
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| (P6366) |
123015428
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