Changes for page Molecular Tools: computation of dissociation rates
Last modified by giuliadarrigo on 2023/06/26 14:11
From version 43.1
edited by giuliadarrigo
on 2023/06/26 14:05
on 2023/06/26 14:05
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To version 44.1
edited by giuliadarrigo
on 2023/06/26 14:11
on 2023/06/26 14:11
Change comment:
There is no comment for this version
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... ... @@ -36,14 +36,20 @@ 36 36 ((( 37 37 **Computation of Protein-Ligand Dissociation rates**: 38 38 39 +**1st_tutorial_tauRAMD_residencetime.ipynb** to estimate residence time from pre-computed RAMD trajectories. 40 + 41 +**2nd_tutorial_tauRAMD_egress-routes.ipynb **to investigate dissociation pathways from pre-computed RAMD trajectories. 42 + 39 39 {{jupyterlink}} 40 40 https://lab.ch.ebrains.eu/hub/user-redirect/lab/tree/shared/Molecular%20Tools%3A%20computation%20of%20dissociation%20rates%20/Training_220623/Jupyter_Notebooks 41 41 {{/jupyterlink}} 42 42 43 -**Computation of Protein-Protein Dissociation rates**: Jupyter Notebooks/PP-kinetics.ipynb47 +**Computation of Protein-Protein Dissociation rates**: 44 44 49 +under development 50 + 45 45 {{jupyterlink}} 46 -shared/Molecular :computation52 +https://lab.ch.ebrains.eu/hub/user-redirect/lab/tree/shared/Molecular%20Tools%3A%20computation%20of%20dissociation%20rates%20/Archive/PP-kinetics.ipynb 47 47 {{/jupyterlink}} 48 48 ))) 49 49