Changes for page Molecular Tools: computation of dissociation rates
Last modified by giuliadarrigo on 2023/06/26 14:11
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... ... @@ -2,11 +2,9 @@ 2 2 ((( 3 3 (% class="container" %) 4 4 ((( 5 -= Molecular Tools 2: computation of unbinding rates 5 += Molecular Tools 2: computation of unbinding rates = 6 6 7 7 Authors: D. Kokh 8 - 9 -The collab is under development 10 10 ))) 11 11 ))) 12 12 ... ... @@ -16,7 +16,9 @@ 16 16 ((( 17 17 = What can I find here? = 18 18 19 -* 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 20 20 21 21 = Who has access? = 22 22