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Improved Parameterization of Phosphatidylinositide Lipid Headgroups for the  Martini 3 Coarse-Grain Force Field | Journal of Chemical Theory and  Computation
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
Martini Force Field Parameters for Glycolipids | Journal of Chemical Theory and Computation

Facilitating CG simulations with MAD: the MArtini Database Server
Facilitating CG simulations with MAD: the MArtini Database Server

Extending the Martini 3 Coarse-Grained Force Field to Carbohydrates |  Journal of Chemical Theory and Computation
Extending the Martini 3 Coarse-Grained Force Field to Carbohydrates | Journal of Chemical Theory and Computation

Evaluating Coarse-Grained MARTINI Force-Fields for Capturing the Ripple  Phase of Lipid Membranes | bioRxiv
Evaluating Coarse-Grained MARTINI Force-Fields for Capturing the Ripple Phase of Lipid Membranes | bioRxiv

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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

Martini 3 Coarse-Grained Force Field for Carbohydrates | Journal of  Chemical Theory and Computation
Martini 3 Coarse-Grained Force Field for Carbohydrates | Journal of Chemical Theory and Computation

Martini lipid details
Martini lipid details

Overcoming the Limitations of the MARTINI Force Field in Simulations of  Polysaccharides | Journal of Chemical Theory and Computation
Overcoming the Limitations of the MARTINI Force Field in Simulations of Polysaccharides | Journal of Chemical Theory and Computation

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 | The Journal of Physical Chemistry B

Martini Force Field Parameters for Glycolipids | Journal of Chemical Theory  and Computation
Martini Force Field Parameters for Glycolipids | Journal of Chemical Theory and Computation

Facilitating CG simulations with MAD: the MArtini Database Server | bioRxiv
Facilitating CG simulations with MAD: the MArtini Database Server | bioRxiv

Two decades of Martini: Better beads, broader scope - Marrink - 2023 -  WIREs Computational Molecular Science - Wiley Online Library
Two decades of Martini: Better beads, broader scope - Marrink - 2023 - WIREs Computational Molecular Science - Wiley Online Library

A Practical View of the Martini Force Field | SpringerLink
A Practical View of the Martini Force Field | SpringerLink

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
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

Frontiers | Molecular Modeling for Nanomaterial–Biology Interactions:  Opportunities, Challenges, and Perspectives
Frontiers | Molecular Modeling for Nanomaterial–Biology Interactions: Opportunities, Challenges, and Perspectives

Ionic transport through a protein nanopore: a Coarse-Grained Molecular  Dynamics Study | Scientific Reports
Ionic transport through a protein nanopore: a Coarse-Grained Molecular Dynamics Study | Scientific Reports

Two decades of Martini: Better beads, broader scope - Marrink - 2023 -  WIREs Computational Molecular Science - Wiley Online Library
Two decades of Martini: Better beads, broader scope - Marrink - 2023 - WIREs Computational Molecular Science - Wiley Online Library

Lipid Clustering Correlates with Membrane Curvature as Revealed by  Molecular Simulations of Complex Lipid Bilayers | PLOS Computational Biology
Lipid Clustering Correlates with Membrane Curvature as Revealed by Molecular Simulations of Complex Lipid Bilayers | PLOS Computational Biology

Protein–ligand binding with the coarse-grained Martini model | Nature  Communications
Protein–ligand binding with the coarse-grained Martini model | Nature Communications

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
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

Towards design of drugs and delivery systems with the Martini  coarse-grained model | QRB Discovery | Cambridge Core
Towards design of drugs and delivery systems with the Martini coarse-grained model | QRB Discovery | Cambridge Core

Two decades of Martini: Better beads, broader scope - Marrink - 2023 -  WIREs Computational Molecular Science - Wiley Online Library
Two decades of Martini: Better beads, broader scope - Marrink - 2023 - WIREs Computational Molecular Science - Wiley Online Library

PDF) Two decades of Martini: Better beads, broader scope
PDF) Two decades of Martini: Better beads, broader scope

Protein–ligand binding with the coarse-grained Martini model | Nature  Communications
Protein–ligand binding with the coarse-grained Martini model | Nature Communications