Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
LEGOLAS: a Machine Learning method for rapid and accurate predictions of protein NMR chemical shifts.
, Authors:
Mikayla Darrows, Dimuthu Kodituwakku, Jinze Xue, Ignacio Pickering, Nicholas Terrel, Adrian Roitberg
Version 1 posted 03 January 2025
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