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In-silico behavior of dissolved prolamins under electric field effect applied by electrospinning process using molecular dynamics simulation

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In-silico behavior of dissolved prolamins under electric field effect applied by electrospinning process using molecular dynamics simulation

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Towards improving full-length ribosome density prediction by bridging sequence and graph-based representations

A new age in protein design empowered by deep learning

Universal machine learning for the response of atomistic systems to external fields

Scaffolding protein functional sites using deep learning

Conceptual study for velocity space resolved thermal ion loss detection in tokamaks

Assessment of transferable forcefields for protein simulations attests improved description of disordered states and secondary structure propensities, and hints at multi-protein systems as the next challenge for optimization

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Atomic Motif Recognition in (Bio)Polymers: Benchmarks From the Protein Data Bank

Rational design of a high-throughput droplet sorter