Free Energy Predictions of Ligand Binding to an α‑Helix Using Steered Molecular Dynamics and Umbrella Sampling Simulations

Overview of attention for article published in Journal of Chemical Information and Modeling, July 2014

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RT @JCIM_ACS: Massimo Noro @m4551mo from @Unilever talks on "#Modelling for #Industrial Applications" #compchemGRC Latest #JCIM: https://t.…

Massimo Noro @m4551mo from @Unilever talks on "#Modelling for #Industrial Applications" #compchemGRC Latest #JCIM: https://t.co/07Kqp1yblL

Free Energy Predictions of Ligand Binding to an α-Helix Using Steered Molecular Dynamics and Umbrella Sampling... http://t.co/QUt1KuinVN

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