Changes for page Molecular Tools: computation of dissociation rates
Last modified by giuliadarrigo on 2023/06/26 14:11
From version 44.1
edited by giuliadarrigo
on 2023/06/26 14:11
on 2023/06/26 14:11
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To version 43.1
edited by giuliadarrigo
on 2023/06/26 14:05
on 2023/06/26 14:05
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... ... @@ -36,20 +36,14 @@ 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 - 43 43 {{jupyterlink}} 44 44 https://lab.ch.ebrains.eu/hub/user-redirect/lab/tree/shared/Molecular%20Tools%3A%20computation%20of%20dissociation%20rates%20/Training_220623/Jupyter_Notebooks 45 45 {{/jupyterlink}} 46 46 47 -**Computation of Protein-Protein Dissociation rates**: 43 +**Computation of Protein-Protein Dissociation rates**: Jupyter Notebooks/PP-kinetics.ipynb 48 48 49 -under development 50 - 51 51 {{jupyterlink}} 52 - https://lab.ch.ebrains.eu/hub/user-redirect/lab/tree/shared/Molecular%20Tools%3A%20computation%20of%20dissociation%20rates%20/Archive/PP-kinetics.ipynb46 +shared/Molecular Tools: computation of dissociation rates /Archive/PP-kinetics.ipynb 53 53 {{/jupyterlink}} 54 54 ))) 55 55