Changes for page Molecular Tools: computation of dissociation rates
Last modified by giuliadarrigo on 2023/06/26 14:11
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... ... @@ -1,1 +1,1 @@ 1 - Computation ofProtein-Ligandunbinding rates1 +Molecular Tools 2: computation of unbinding rates
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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.