Changes for page Molecular Tools: computation of dissociation rates
Last modified by giuliadarrigo on 2023/06/26 14:11
From version 32.1
edited by giuliadarrigo
on 2022/09/17 10:27
on 2022/09/17 10:27
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To version 33.1
edited by giuliadarrigo
on 2022/09/17 10:29
on 2022/09/17 10:29
Change comment:
There is no comment for this version
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... ... @@ -6,7 +6,7 @@ 6 6 = Molecular Tools: computation of unbinding rates = 7 7 ))) 8 8 9 -This collab contains a set of tools and tutorials for computing unbinding rates of protein-small molecule and protein-protein complexes. 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 10 11 11 Authors: D. Kokh, G. D'Arrigo, R. Wade 12 12 )))