Changes for page Molecular Tools: computation of dissociation rates
Last modified by giuliadarrigo on 2023/06/26 14:11
From version 32.1
edited by giuliadarrigo
on 2022/09/17 10:27
on 2022/09/17 10:27
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... ... @@ -2,13 +2,9 @@ 2 2 ((( 3 3 (% class="container" %) 4 4 ((( 5 -((( 6 6 = Molecular Tools: computation of unbinding rates = 7 -))) 8 8 9 -This collab contains a set of tools and tutorials for computing unbinding rates of protein-small molecule and protein-protein complexes. 10 - 11 -Authors: D. Kokh, G. D'Arrigo, R. Wade 7 +Authors: D. Kokh 12 12 ))) 13 13 ))) 14 14 ... ... @@ -18,12 +18,13 @@ 18 18 ((( 19 19 = What can I find here? = 20 20 21 -Jupyter Lab workflows that helps to setup, carry out, and analyze dissociation of protein-drug and protein-protein complexes 22 - 23 - 17 +* Jupyter Lab workflows that helps to setup, carry out, and analyze dissociation of protein-drug and protein-protein complexes 18 +* ((( 24 24 (% style="text-align:center" %) 25 25 [[image:workflow.png||alt="tauRAMD_workflow"]] 26 26 22 + 23 +))) 27 27 28 28 = Who has access? = 29 29
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