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Last modified by giuliadarrigo on 2023/06/26 14:11
From version 13.1
edited by dariak
on 2020/09/22 22:50
Change comment: There is no comment for this version
To version 8.1
edited by dariak
on 2020/09/18 13:48
Change comment: There is no comment for this version

Summary

Details

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