Last modified by giuliadarrigo on 2023/06/26 14:11
From version 4.1
edited by dariak
on 2020/09/15 17:44
Change comment: There is no comment for this version
To version 9.1
edited by dariak
on 2020/09/18 13:50
Change comment: There is no comment for this version

Summary

Details

Page properties
Title
... ... @@ -1,1 +1,1 @@
1 -Computation of Protein-Ligand unbinding rates
1 +Molecular Tools 2: computation of unbinding rates
Collaboratory.Apps.Collab.Code.CollabClass[0]
Description
... ... @@ -1,1 +1,1 @@
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.
XWiki.XWikiRights[3]
Allow/Deny
... ... @@ -1,0 +1,1 @@
1 +Allow
Levels
... ... @@ -1,0 +1,1 @@
1 +view
Users
... ... @@ -1,0 +1,1 @@
1 +XWiki.XWikiGuest
XWiki.XWikiRights[4]
Allow/Deny
... ... @@ -1,0 +1,1 @@
1 +Allow
Groups
... ... @@ -1,0 +1,1 @@
1 +XWiki.XWikiAllGroup
Levels
... ... @@ -1,0 +1,1 @@
1 +view