Trajectory-based training enables protein simulations with accurate folding and Boltzmann ensembles in cpu-hours.

Trajectory-based training enables protein simulations with accurate folding and Boltzmann ensembles in cpu-hours. — المؤلف: Jumper, John M — PLoS computational biology 20190212

المؤلف
Jumper, John M
النشر
PLoS computational biology 20190212
الوصف
e1006578 p.
الموضوعات
Bayes Theorem؛ Computational Biology؛ Computer Simulation؛ Machine Learning؛ Molecular Dynamics Simulation؛ Protein Conformation؛ Protein Folding؛ Proteins