Changes for page Molecular Tools: computation of dissociation rates
Last modified by giuliadarrigo on 2023/06/26 14:11
From version 27.1
edited by dariak
on 2021/01/17 10:08
on 2021/01/17 10:08
Change comment:
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To version 32.1
edited by giuliadarrigo
on 2022/09/17 10:27
on 2022/09/17 10:27
Change comment:
There is no comment for this version
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... ... @@ -2,11 +2,13 @@ 2 2 ((( 3 3 (% class="container" %) 4 4 ((( 5 - *(((5 +((( 6 6 = Molecular Tools: computation of unbinding rates = 7 7 ))) 8 8 9 -Authors: D. Kokh 9 +This collab contains a set of tools and tutorials for computing unbinding rates of protein-small molecule and protein-protein complexes. 10 + 11 +Authors: D. Kokh, G. D'Arrigo, R. Wade 10 10 ))) 11 11 ))) 12 12
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