Changes for page Molecular Tools: computation of dissociation rates
Last modified by giuliadarrigo on 2023/06/26 14:11
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... ... @@ -2,7 +2,9 @@ 2 2 ((( 3 3 (% class="container" %) 4 4 ((( 5 +* ((( 5 5 = Molecular Tools: computation of unbinding rates = 7 +))) 6 6 7 7 Authors: D. Kokh 8 8 ))) ... ... @@ -14,8 +14,13 @@ 14 14 ((( 15 15 = What can I find here? = 16 16 17 - *Jupyter Lab workflows that helps to setup, carry out, and analyze dissociation of protein-drug and protein-protein complexes19 +Jupyter Lab workflows that helps to setup, carry out, and analyze dissociation of protein-drug and protein-protein complexes 18 18 21 + 22 +(% style="text-align:center" %) 23 +[[image:workflow.png||alt="tauRAMD_workflow"]] 24 + 25 + 19 19 = Who has access? = 20 20 21 21 All EBRAINS users