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

Title
Free Energy Predictions of Ligand Binding to an α-Helix Using Steered Molecular Dynamics and Umbrella Sampling Simulations
Authors
Keywords
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Journal
Journal of Chemical Information and Modeling
Volume 54, Issue 7, Pages 2093-2104
Publisher
American Chemical Society (ACS)
Online
2014-07-09
DOI
10.1021/ci500164q

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