rDock: A Fast, Versatile and Open Source Program for Docking Ligands to Proteins and Nucleic Acids

Overview of attention for article published in PLoS Computational Biology, April 2014

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In the top 25% of all research outputs scored by Altmetric
High Attention Score compared to outputs of the same age (93rd percentile)
High Attention Score compared to outputs of the same age and source (86th percentile)

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blogs: 2 blogs
twitter: 19 X users

wikipedia: 1 Wikipedia page

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So far, Altmetric has seen 3 posts from 2 blogs.

DockStream: a docking wrapper to enhance de novo molecular design

Computational Chemistry Daily, 02 Sep 2022

jcheminf.biomedcentral.com - Recently, we have released the de novo design platform REINVENT in version 2.0. This improved and…

Progress on Open Chemoinformatic Tools for Drug Discovery

Computational Chemistry Daily, 03 Jun 2022

link.springer.com - Informatics plays a fundamental role in many chemistry applications giving rise to the consolidation of well…

wider angle.

lens,align., 05 Jun 2014

□ CGShark: The Eye of a pufferfish Anilao by Sol Alcazar pic.twitter.com/RpTY6Qg6ir □ BICEPTWO: How long did we know we had…

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