Improved Parameterization of Phosphatidylinositide Lipid Headgroups for the Martini 3 Coarse-Grain Force Field | Journal of Chemical Theory and Computation
Martini Force Field Parameters for Glycolipids | Journal of Chemical Theory and Computation
Two decades of Martini: Better beads, broader scope - Marrink - 2023 - WIREs Computational Molecular Science - Wiley Online Library
Frontiers | Molecular Modeling for Nanomaterial–Biology Interactions: Opportunities, Challenges, and Perspectives
Martini 3: a general purpose force field for coarse-grained molecular dynamics | Nature Methods
Peter Van Eerden, MD | Maternal - Fetal Medicine - Fargo, ND | Sanford Health
A Practical View of the Martini Force Field | SpringerLink
Martini 3: a general purpose force field for coarse-grained molecular dynamics | Nature Methods
Martini Force Field Parameters for Glycolipids | Journal of Chemical Theory and Computation
Doctor Martini Lutther Augustiners vnderricht auff etlich Artikel die jm von seine n mißgünnern auffgelegt vnnd zugemessen werden | Martin Luther | SEVENTH PRINTING in the year of the first
Swarm-CG: Automatic Parametrization of Bonded Terms in MARTINI-Based Coarse-Grained Models of Simple to Complex Molecules via Fuzzy Self-Tuning Particle Swarm Optimization | ACS Omega
Extending the Martini coarse-grained forcefield to N-glycans | bioRxiv
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Peter Van Eerden, MD, Writer at Sanford Health
Protein–ligand binding with the coarse-grained Martini model | Nature Communications
Frontiers | Perspectives on High-Throughput Ligand/Protein Docking With Martini MD Simulations
Protein–ligand binding with the coarse-grained Martini model | Nature Communications
Evaluating Coarse-Grained MARTINI Force-Fields for Capturing the Ripple Phase of Lipid Membranes | The Journal of Physical Chemistry B
Swarm-CG: Automatic Parametrization of Bonded Terms in MARTINI-Based Coarse-Grained Models of Simple to Complex Molecules via Fuzzy Self-Tuning Particle Swarm Optimization | ACS Omega
Evaluating Coarse-Grained MARTINI Force-Fields for Capturing the Ripple Phase of Lipid Membranes | bioRxiv
Martini 3: a general purpose force field for coarse-grained molecular dynamics | Nature Methods
Overcoming the Limitations of the MARTINI Force Field in Simulations of Polysaccharides | Journal of Chemical Theory and Computation
Polymers | Free Full-Text | Nanocomposite of Fullerenes and Natural Rubbers: MARTINI Force Field Molecular Dynamics Simulations
Lipid Clustering Correlates with Membrane Curvature as Revealed by Molecular Simulations of Complex Lipid Bilayers | PLOS Computational Biology
PDF) Two decades of Martini: Better beads, broader scope
