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Variational embedding of protein folding simulations using gaussian mixture variational autoencoders

Variational embedding of protein folding simulations using gaussian mixture variational autoencoders

Mahdi Ghorbani
Samarjeet Prasad
Jeffery B. Klauda
B. Brooks
    DRL
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Papers citing "Variational embedding of protein folding simulations using gaussian mixture variational autoencoders"

2 / 2 papers shown
Title
Fast conformational clustering of extensive molecular dynamics simulation data
Fast conformational clustering of extensive molecular dynamics simulation data
Simon Hunkler
K. Diederichs
O. Kukharenko
Christine Peter
63
9
0
11 Jan 2023
GraphVAMPNet, using graph neural networks and variational approach to markov processes for dynamical modeling of biomolecules
GraphVAMPNet, using graph neural networks and variational approach to markov processes for dynamical modeling of biomolecules
Mahdi Ghorbani
Samarjeet Prasad
Jeffery B. Klauda
B. Brooks
GNN
51
32
0
12 Jan 2022