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Last modified by giuliadarrigo on 2023/06/26 14:11
From version 8.1
edited by dariak
on 2020/09/18 13:48
Change comment: There is no comment for this version
To version 15.1
edited by dariak
on 2020/09/23 21:51
Change comment: There is no comment for this version

Summary

Details

Page properties
Title
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1 -Computation of unbinding rates
1 +Molecular Tools 2: computation of unbinding rates
Content
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2 2  (((
3 3  (% class="container" %)
4 4  (((
5 -= My Collab's Extended Title =
5 += Molecular Tools: computation of unbinding rates =
6 6  
7 -My collab's subtitle
7 +Authors:  D. Kokh
8 +
9 +The collab is under development
8 8  )))
9 9  )))
10 10  
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14 14  (((
15 15  = What can I find here? =
16 16  
17 -* Notice how the table of contents on the right
18 -* is automatically updated
19 -* to hold this page's headers
19 +* A workflow that helps to setup, carry out, and analyze dissociation of protein-drug and protein-protein complexes
20 20  
21 21  = Who has access? =
22 22  
23 -Describe the audience of this collab.
23 +All EBRAINS users
24 24  )))
25 25  
26 26  
Collaboratory.Apps.Collab.Code.CollabClass[0]
Description
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1 -Ths collab represent a workflow for computation of relative unbinding rates of protein-ligand complexes using tauRAMD (Random Acceleration Moleular Dynamics) approach.
1 +Ths collab represent a workflows for computation of relative unbinding rates of protein-ligand and protein-protein complexes using tauRAMD (Random Acceleration Moleular Dynamics) approach.