Fully Flexible Docking via Reaction-Coordinate-Independent Molecular Dynamics Simulations

Overview of attention for article published in Journal of Chemical Information and Modeling, February 2018

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In the top 25% of all research outputs scored by Altmetric
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So far, Altmetric has seen 15 X posts from 13 X users, with an upper bound of 19,154 followers.

RT @JCIM_ACS: A Cavalli now speaking about Dynamic Docking, published this year in #JCIM: Fully Flexible Docking via Reaction-Coordinate-In…

17 Sep 2018

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RT @JCIM_ACS: A Cavalli now speaking about Dynamic Docking, published this year in #JCIM: Fully Flexible Docking via Reaction-Coordinate-In…

17 Sep 2018

Reply Repost Favourite

RT @JCIM_ACS: A Cavalli now speaking about Dynamic Docking, published this year in #JCIM: Fully Flexible Docking via Reaction-Coordinate-In…

17 Sep 2018

Reply Repost Favourite

A Cavalli now speaking about Dynamic Docking, published this year in #JCIM: Fully Flexible Docking via Reaction-Coordinate-Independent Molecular Dynamics Simulations https://t.co/DvkN7OZ9ux

17 Sep 2018

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