szlogen elkerül Komolyan van eerden md martini provokál Takarékos Faial
Overcoming the Limitations of the MARTINI Force Field in Simulations of Polysaccharides | Journal of Chemical Theory and Computation
A Practical View of the Martini Force Field | SpringerLink
Ionic transport through a protein nanopore: a Coarse-Grained Molecular Dynamics Study | Scientific Reports
Martini 3 Coarse-Grained Force Field for Carbohydrates | Journal of Chemical Theory and Computation
Martini 3: a general purpose force field for coarse-grained molecular dynamics | Nature Methods
Martini 3: a general purpose force field for coarse-grained molecular dynamics | Nature Methods
Lipid Clustering Correlates with Membrane Curvature as Revealed by Molecular Simulations of Complex Lipid Bilayers | PLOS Computational Biology
Martini lipid details
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
Evaluating Coarse-Grained MARTINI Force-Fields for Capturing the Ripple Phase of Lipid Membranes | The Journal of Physical Chemistry B
Evaluating Coarse-Grained MARTINI Force-Fields for Capturing the Ripple Phase of Lipid Membranes | bioRxiv
Protein–ligand binding with the coarse-grained Martini model | Nature Communications
Facilitating CG simulations with MAD: the MArtini Database Server | bioRxiv
Frontiers | Molecular Modeling for Nanomaterial–Biology Interactions: Opportunities, Challenges, and Perspectives
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Towards design of drugs and delivery systems with the Martini coarse-grained model | QRB Discovery | Cambridge Core
Peter Van Eerden, MD, Writer at Sanford Health
Peter Van Eerden, MD | Maternal - Fetal Medicine - Fargo, ND | Sanford Health
Extending the Martini 3 Coarse-Grained Force Field to Carbohydrates | Journal of Chemical Theory and Computation
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
Martini Force Field Parameters for Glycolipids | Journal of Chemical Theory and Computation