MDEntropy: Information-Theoretic Analyses for Molecular Dynamics
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[1] Kinetic Machine Learning Unravels Ligand-Directed Conformational Change of μ Opioid Receptor , 2017 .
[2] Davide Provasi,et al. Dynamic and Kinetic Elements of µ-Opioid Receptor Functional Selectivity , 2017, Scientific Reports.
[3] A. Kraskov,et al. Estimating mutual information. , 2003, Physical review. E, Statistical, nonlinear, and soft matter physics.
[4] Mohammad M. Sultan,et al. MSMBuilder: Statistical Models for Biomolecular Dynamics , 2016, bioRxiv.
[5] Thomas J Lane,et al. MDTraj: a modern, open library for the analysis of molecular dynamics trajectories , 2014, bioRxiv.
[6] M. Karplus,et al. Dynamics of folded proteins , 1977, Nature.
[7] Schreiber,et al. Measuring information transfer , 2000, Physical review letters.
[8] Gaël Varoquaux,et al. The NumPy Array: A Structure for Efficient Numerical Computation , 2011, Computing in Science & Engineering.
[9] David L Mobley,et al. Quantifying Correlations Between Allosteric Sites in Thermodynamic Ensembles. , 2009, Journal of chemical theory and computation.