Mikayla Darrows
@mdarrows.bsky.social
Chemistry PhD Candidate in the Roitberg Group at UF. Frontera Computational Science Fellow at TACC. Machine learning and surfing enthusiast. 👩🏼💻🏄🏼♀️
Ever wanted to predict protein NMR chemical shifts accurately and very very fast ? Great new paper from MIkailya Darrows @mdarrows.bsky.social. chemrxiv.org/engage/chemr... Comments are welcome !
LEGOLAS: a Machine Learning method for rapid and accurate predictions of protein NMR chemical shifts.
This work introduces LEGOLAS, a fully open source TorchANI-based neural network model designed to predict NMR chemical shifts for protein backbone atoms. LEGOLAS has been designed to be fast, and with...
chemrxiv.org