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Reference Papers
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Vibrational Dynamics of Icosahedrally Symmetric Biomolecular Assemblies Compared with Predictions Based on Continuum Elasticity
Anisotropic Coarse-Grained Model for Proteins Based On Gay–Berne and Electric Multipole Potentials. JCTC
Langevin network model of myosin, J Phys Chem B. 2008
GraphVAMPNet, using graph neural networks and variational approach to Markov processes for dynamical modeling of biomolecules, J. Chem. Phys. 156, 184103 (2022)
M. A. Sauer, M. Heyden, "Frequency-Selective Anharmonic Mode Analysis of Thermally Excited Vibrations in Proteins",
J. Chem. Theory Comput.
2023.