BiophysicsbioRxiv
DLPacker: Deep Learning for Prediction of Amino Acid Side Chain Conformations in Proteins
M. Misiura, R. Shroff, R. Thyer, A. Kolomeisky
The paper introduces a deep learning method for predicting amino acid side chain conformations, showing significant improvements over existing physics-based methods.
DOI 10.1002/prot.26311