BioinformaticsbioRxivPreprint
Prediction of A. thaliana's MCTP4 Structure using Deep Learning-Based tools and Exploration of Transmembrane domain Dynamics using Coarse-Grained Molecular Dynamics Simulations
Sujith Sritharan, Raphaëlle Versini, Jules D. Petit…·Antoine Taly
The paper predicts the structure of Arabidopsis MCTP4's transmembrane region using deep learning and explores its dynamics with molecular simulations, revealing conformational complexity not captured by deep learning alone.
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