Structure of a D2 dopamine receptor–G-protein complex in a lipid membrane J Yin, KYM Chen, MJ Clark, M Hijazi, P Kumari, X Bai, RK Sunahara, ... Nature 584 (7819), 125-129, 2020 | 192 | 2020 |
Fast-forward Langevin dynamics with momentum flips M Hijazi, DM Wilkins, M Ceriotti The Journal of chemical physics 148 (18), 2018 | 12 | 2018 |
Phonon heat transport in superlattices: case of Si/SiGe and SiGe/SiGe superlattices M Hijazi, M Kazan AIP Advances 6 (6), 2016 | 12 | 2016 |
Deep learning approaches for conformational flexibility and switching properties in protein design LSP Rudden, M Hijazi, P Barth Frontiers in Molecular Biosciences 9, 928534, 2022 | 10 | 2022 |
Computational design of dynamic receptor—peptide signaling complexes applied to chemotaxis RE Jefferson, A Oggier, A Füglistaler, N Camviel, M Hijazi, AR Villarreal, ... Nature Communications 14 (1), 2875, 2023 | 7 | 2023 |
Uncovering and engineering the mechanical properties of the adhesion GPCR ADGRG1 GAIN domain L Dumas, M Marfoglia, B Yang, M Hijazi, AN Larabi, K Lau, F Pojer, ... bioRxiv, 2023.04. 05.535724, 2023 | 5 | 2023 |
From Sequence to Dynamics to Function: Computational Design of Allostery and Ligand Selectivity in G-Protein Coupled Receptors M Hijazi EPFL, 2024 | | 2024 |
Computational design of ultrasensitive flexible peptide: receptor signaling complexes for enhanced chemotaxis RE Jefferson, A Oggier, A Fuglistaler, N Camviel, M Hijazi, ... bioRxiv, 2022 | | 2022 |
Computational rewiring of allosteric pathways reprograms GPCR selective responses to ligands D Keri, M Hijazi, A Oggier, P Barth bioRxiv, 2022.03. 30.486353, 2022 | | 2022 |
Semiempirical molecular dynamics (SEMD) simulations: Parameterization and validation for biological systems precursors F Zipoli, M Hijazi, R Petraglia, V Weber, T Laino IBM Journal of Research and Development 62 (6), 5: 1-5: 9, 2018 | | 2018 |
Group ID U13521 Affiliated authors Barth, Patrick R Bättig, A Füglistaler, G Gambardella, M Hijazi, R Jefferson, D Kéri, ... | | |