Publicacións (31) Publicacións de JONATHAN BARNOUD

2022

  1. Martini 3 Coarse-Grained Force Field: Small Molecules

    Advanced Theory and Simulations, Vol. 5, Núm. 1

  2. The emerging potential of interactive virtual reality in drug discovery

    Expert Opinion on Drug Discovery, Vol. 17, Núm. 7, pp. 685-698

2020

  1. Capturing Choline-Aromatics Cation-πInteractions in the MARTINI Force Field

    Journal of Chemical Theory and Computation, Vol. 16, Núm. 4, pp. 2550-2560

  2. Coupling Coarse-Grained to Fine-Grained Models via Hamiltonian Replica Exchange

    Journal of Chemical Theory and Computation, Vol. 16, Núm. 8, pp. 5313-5322

  3. Dual Resolution Membrane Simulations Using Virtual Sites

    Journal of Physical Chemistry B, Vol. 124, Núm. 19, pp. 3944-3953

  4. Interactive Molecular Dynamics in Virtual Reality Is an Effective Tool for Flexible Substrate and Inhibitor Docking to the SARS-CoV-2 Main Protease

    Journal of Chemical Information and Modeling, Vol. 60, Núm. 12, pp. 5803-5814

  5. Narupa iMD: A VR-Enabled Multiplayer Framework for Streaming Interactive Molecular Simulations

    ACM SIGGRAPH 2020 Immersive Pavilion, SIGGRAPH 2020

  6. Piezo1 Forms Specific, Functionally Important Interactions with Phosphoinositides and Cholesterol

    Biophysical Journal, Vol. 119, Núm. 8, pp. 1683-1697

  7. Resolving Donor–Acceptor Interfaces and Charge Carrier Energy Levels of Organic Semiconductors with Polar Side Chains

    Advanced Functional Materials, Vol. 30, Núm. 46

  8. Sex and Ontogenetic Variation in the Crest of Numida meleagris: Implications for Crested Vertebrates

    Anatomical Record, Vol. 303, Núm. 4, pp. 1018-1034

  9. Size-dependent aggregation of hydrophobic nanoparticles in lipid membranes

    Nanoscale, Vol. 12, Núm. 17, pp. 9452-9461

  10. Titratable Martini model for constant pH simulations

    Journal of Chemical Physics, Vol. 153, Núm. 2

2019

  1. Gangliosides Destabilize Lipid Phase Separation in Multicomponent Membranes

    Biophysical Journal, Vol. 117, Núm. 7, pp. 1215-1223

  2. Sharing Data from Molecular Simulations

    Journal of Chemical Information and Modeling