Characterizing the Chemical Space of ERK2 Kinase Inhibitors Using Descriptors Computed from Molecular Dynamics Trajectories - researchr publication

researchr

You are not signed in
Sign in
Sign up

Jeremy R. Ash, Denis Fourches. Characterizing the Chemical Space of ERK2 Kinase Inhibitors Using Descriptors Computed from Molecular Dynamics Trajectories. Journal of Chemical Information and Computer Sciences, 57(6):1286-1299, June 2017. [doi]

Abstract is missing.

runs on WebDSL