Changes for page Molecular Tools: computation of dissociation rates
Last modified by giuliadarrigo on 2023/06/26 14:11
Summary
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Page properties (2 modified, 0 added, 0 removed)
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- Title
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... ... @@ -1,1 +1,1 @@ 1 - Computation of unbinding rates1 +Molecular Tools 2: computation of unbinding rates - Content
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... ... @@ -2,9 +2,9 @@ 2 2 ((( 3 3 (% class="container" %) 4 4 ((( 5 -= M y Collab'sExtendedTitle =5 += Molecular Tools 2: computation of unbinding rates = 6 6 7 - My collab'ssubtitle7 +Authors: D. Kokh 8 8 ))) 9 9 ))) 10 10 ... ... @@ -14,13 +14,11 @@ 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 17 +* 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 - Describetheaudience of thiscollab.21 +All EBRAINS users 24 24 ))) 25 25 26 26
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- Description
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... ... @@ -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.