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

Fuente: arXiv

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Dettagli Bibliografici
Autori principali:	Costa, Allan dos Santos, Mitnikov, Ilan, Pellegrini, Franco, Daigavane, Ameya, Geiger, Mario, Cao, Zhonglin, Kreis, Karsten, Smidt, Tess, Kucukbenli, Emine, Jacobson, Joseph
Natura:	Preprint
Pubblicazione:	2024
Soggetti:	Machine Learning Chemical Physics Biomolecules
Accesso online:	Acceder al recurso
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