Last modified by giuliadarrigo on 2023/06/26 14:11
From version 10.1
edited by dariak
on 2020/09/18 13:50
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To version 5.1
edited by dariak
on 2020/09/15 17:44
Change comment: There is no comment for this version

Summary

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Title
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1 -Molecular Tools 2: computation of unbinding rates
1 +Computation of Protein-Ligand 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 7  My collab's subtitle
8 8  )))
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.
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1 -Allow
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1 -XWiki.XWikiAllGroup
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1 -view