Wiki source code of Molecular Tools: computation of unbinding rates

Version 26.1 by dariak on 2021/01/17 10:07

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15.1	5	= Molecular Tools: computation of unbinding rates =
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12.1	7	Authors: D. Kokh
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	15	= What can I find here? =
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17.1	17	* Jupyter Lab workflows that helps to setup, carry out, and analyze dissociation of protein-drug and protein-protein complexes
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	20	[[image:workflow.png\|\|alt="tauRAMD_workflow"]]
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1.1	25	= Who has access? =
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11.1	27	All EBRAINS users
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22.1	30	(% class="text-uppercase" %)Jupyter notebooks:
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23.1	34	Computation of Protein-Protein Unbinding rates: Jupyter Notebooks/PP-kinetics.ipynb
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	36	[[https:~~/~~/lab.ebrains.eu/user/dariak/lab/tree/drive/Shared%20with%20all/Molecular%20Tools:%20computation%20of%20%20unbinding%20rates%20>>https://lab.ebrains.eu/user/dariak/lab/tree/drive/Shared%20with%20groups/Molecular%20Tools:%20computation%20of%20%20unbinding%20rates%20]]
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	39	Computation of Protein-Ligand Unbinding rates: under development
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	49	{{box title="Contents"}}
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Molecular Tools: computation of dissociation rates