Last modified by giuliadarrigo on 2023/06/26 14:11
From version 32.1
edited by giuliadarrigo
on 2022/09/17 10:27
Change comment: There is no comment for this version
To version 23.1
edited by dariak
on 2021/01/17 10:03
Change comment: There is no comment for this version

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2 2  (((
3 3  (% class="container" %)
4 4  (((
5 -(((
6 6  = Molecular Tools: computation of unbinding rates =
7 -)))
8 8  
9 -This collab contains a set of tools and tutorials for computing unbinding rates of protein-small molecule and protein-protein complexes.
7 +Authors:  D. Kokh
10 10  
11 -Authors:  D. Kokh, G. D'Arrigo, R. Wade
9 +//This collab is under development//
12 12  )))
13 13  )))
14 14  
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18 18  (((
19 19  = What can I find here? =
20 20  
21 -Jupyter Lab workflows that helps to setup, carry out, and analyze dissociation of protein-drug and protein-protein complexes
19 +* Jupyter Lab workflows that helps to setup, carry out, and analyze dissociation of protein-drug and protein-protein complexes
22 22  
23 -
24 -(% style="text-align:center" %)
25 -[[image:workflow.png||alt="tauRAMD_workflow"]]
26 -
27 -
28 28  = Who has access? =
29 29  
30 30  All EBRAINS users
workflow.png
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