Changes for page Molecular Tools: computation of dissociation rates
Last modified by giuliadarrigo on 2023/06/26 14:11
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... ... @@ -1,1 +1,1 @@ 1 -Molecular Tools 2: computation of unbinding rates1 +Molecular Tools: computation of unbinding rates - Content
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... ... @@ -2,9 +2,11 @@ 2 2 ((( 3 3 (% class="container" %) 4 4 ((( 5 -= Molecular Tools 2: computation of unbinding rates =5 += Molecular Tools: computation of unbinding rates = 6 6 7 7 Authors: D. Kokh 8 + 9 +This collab is under development 8 8 ))) 9 9 ))) 10 10 ... ... @@ -14,7 +14,7 @@ 14 14 ((( 15 15 = What can I find here? = 16 16 17 -* Aworkflow 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 19 19 = Who has access? = 20 20