Changes for page Molecular Tools: computation of dissociation rates
Last modified by giuliadarrigo on 2023/06/26 14:11
From version 33.3
edited by giuliadarrigo
on 2022/11/08 17:51
on 2022/11/08 17:51
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... ... @@ -2,13 +2,11 @@ 2 2 ((( 3 3 (% class="container" %) 4 4 ((( 5 -((( 5 +* ((( 6 6 = Molecular Tools: computation of unbinding rates = 7 7 ))) 8 8 9 -This collab contains a set of tools and tutorials for analysing and computing unbinding rates of protein-small molecule and protein-protein complexes. 10 - 11 -Authors: D. Kokh, G. D'Arrigo, R. Wade 9 +Authors: D. Kokh 12 12 ))) 13 13 ))) 14 14
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