Wiki source code of Molecular Tools: computation of dissociation rates

Version 42.1 by giuliadarrigo on 2023/06/26 14:00

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		6	= Molecular Tools: computation of dissociation rates =
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		9	This collab contains a set of tools and tutorials for analysing and computing unbinding rates of protein-small molecule and protein-protein complexes.
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		11	Authors: D. Kokh, G. D'Arrigo, R. Wade
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		19	= What can I find here? =
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		21	Jupyter Lab workflows that help to set up, carry out and analyze dissociation of protein-drug and protein-protein complexes.
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		25	[[image:workflow.png\|\|alt="tauRAMD_workflow"]]
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		28	= Who has access? =
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		30	All EBRAINS users
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		33	(% class="text-uppercase" %)Jupyter notebooks:
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		37	Computation of Protein-Ligand Dissociation rates:
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		39	[[https:~~/~~/lab.ch.ebrains.eu/hub/user-redirect/lab/tree/shared/Molecular%20Tools%3A%20computation%20of%20dissociation%20rates%20/Training_220623/Jupyter_Notebooks>>https://lab.ch.ebrains.eu/hub/user-redirect/lab/tree/shared/Molecular%20Tools%3A%20computation%20of%20dissociation%20rates%20/Training_220623/Jupyter_Notebooks]]
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		41	{{jupyterlink}}
		42	https://lab.ch.ebrains.eu/hub/user-redirect/lab/tree/shared/Molecular%20Tools%3A%20computation%20of%20dissociation%20rates%20/Training_220623/Jupyter_Notebooks
		43	{{/jupyterlink}}
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		45	Computation of Protein-Protein Dissociation rates: Jupyter Notebooks/PP-kinetics.ipynb
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		47	[[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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		58	{{box title="Contents"}}
		59	{{toc/}}
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