Mhd Hussein Murtada

This paper introduces Molecular Dynamics Language Models (MDLMs) to generate MD trajectories efficiently, showing they can discover undersampled conformational states in proteins.

This paper introduces AlphaFold-Metainference to predict structural ensembles of disordered proteins using AlphaFold-derived distances in molecular dynamics simulations.

The paper identifies novel SNCA transcripts in human dopaminergic neurons and demonstrates their impact on antisense oligonucleotide therapy for Parkinson's disease.