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 +2,9 @@ 2 2 ((( 3 3 (% class="container" %) 4 4 ((( 5 -= Mol ecular Tools2: computationof unbindingrates=5 += My Collab's Extended Title = 6 6 7 - Authors:D. Kokh7 +My collab's subtitle 8 8 ))) 9 9 ))) 10 10 ... ... @@ -14,11 +14,13 @@ 14 14 ((( 15 15 = What can I find here? = 16 16 17 -* A workflow that helps to setup, carry out, and analyze dissociation of protein-drug and protein-protein complexes 17 +* Notice how the table of contents on the right 18 +* is automatically updated 19 +* to hold this page's headers 18 18 19 19 = Who has access? = 20 20 21 - AllEBRAINSusers23 +Describe the audience of this collab. 22 22 ))) 23 23 24 24