Changes for page Molecular Tools: computation of dissociation rates
Last modified by giuliadarrigo on 2023/06/26 14:11
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... ... @@ -5,8 +5,6 @@ 5 5 = Molecular Tools: computation of unbinding rates = 6 6 7 7 Authors: D. Kokh 8 - 9 -//This collab is under development// 10 10 ))) 11 11 ))) 12 12 ... ... @@ -17,7 +17,13 @@ 17 17 = What can I find here? = 18 18 19 19 * Jupyter Lab workflows that helps to setup, carry out, and analyze dissociation of protein-drug and protein-protein complexes 18 +* ((( 19 +(% style="text-align:center" %) 20 +[[image:workflow.png||alt="tauRAMD_workflow"]] 20 20 22 + 23 +))) 24 + 21 21 = Who has access? = 22 22 23 23 All EBRAINS users
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