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20232026
most citedEquiJump: Protein Dynamics Simulation via SO(3)-Equivariant Stochastic Interpolants

2 citations · 6 across the 6 of their papers we have counts for

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physics.chem-ph2024

E3STO: Orbital Inspired SE(3)-Equivariant Molecular Representation for Electron Density Prediction

Ilan Mitnikov, Joseph Jacobson

Electron density prediction stands as a cornerstone challenge in molecular systems, pivotal for various applications such as understanding molecular interactions and conducting pre…

cs.LG2024★ 2 cited

EquiJump: Protein Dynamics Simulation via SO(3)-Equivariant Stochastic Interpolants

Allan dos Santos Costa, Ilan Mitnikov, Franco Pellegrini +7

Mapping the conformational dynamics of proteins is crucial for elucidating their functional mechanisms. While Molecular Dynamics (MD) simulation enables detailed time evolution of…