Changes for page Molecular Tools: computation of dissociation rates
Last modified by giuliadarrigo on 2023/06/26 14:11
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... ... @@ -2,9 +2,7 @@ 2 2 ((( 3 3 (% class="container" %) 4 4 ((( 5 -* ((( 6 6 = Molecular Tools: computation of unbinding rates = 7 -))) 8 8 9 9 Authors: D. Kokh 10 10 ))) ... ... @@ -16,12 +16,13 @@ 16 16 ((( 17 17 = What can I find here? = 18 18 19 -Jupyter Lab workflows that helps to setup, carry out, and analyze dissociation of protein-drug and protein-protein complexes 20 - 21 - 17 +* Jupyter Lab workflows that helps to setup, carry out, and analyze dissociation of protein-drug and protein-protein complexes 18 +* ((( 22 22 (% style="text-align:center" %) 23 23 [[image:workflow.png||alt="tauRAMD_workflow"]] 24 24 22 + 23 +))) 25 25 26 26 = Who has access? = 27 27