Canlyniadau Chwilio - Filizola, Marta

Increasingly accurate dynamic molecular models of G-protein coupled receptor oligomers: Panacea or Pandora's box for novel drug discovery? gan Filizola, Marta

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Insights from Molecular Dynamics Simulations to Exploit New Trends for the Development of Improved Opioid Drugs gan Filizola, Marta

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Putative Active States of a Prototypic G-Protein-Coupled Receptor from Biased Molecular Dynamics gan Provasi, Davide, Filizola, Marta

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Opioid receptors: Structural and mechanistic insights into pharmacology and signaling gan Shang, Yi, Filizola, Marta

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Advances in the Development and Application of Computational Methodologies for Structural Modeling of G-Protein Coupled Receptors gan Mobarec, Juan Carlos, Filizola, Marta

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Showcasing Modern Molecular Dynamics Simulations of Membrane Proteins Through G Protein-Coupled Receptors gan Johnston, Jennifer M., Filizola, Marta

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Influence of oligomerization on the dynamics of G-protein coupled receptors as assessed by normal mode analysis gan Niv, Masha Y., Filizola, Marta

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Grand Opening of Structure-Guided Design for Novel Opioids gan Filizola, Marta, Devi, Lakshmi A.

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How opioid drugs bind to receptors gan Filizola, Marta, Devi, Lakshmi A.

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Differential Stability of the Crystallographic Interfaces of Mu- and Kappa-Opioid Receptors gan Johnston, Jennifer M., Filizola, Marta

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Beyond Standard Molecular Dynamics: Investigating the Molecular Mechanisms of G Protein-Coupled Receptors with Enhanced Molecular Dynamics Methods gan Johnston, Jennifer M., Filizola, Marta

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Investigating Small-Molecule Ligand Binding to G Protein-Coupled Receptors with Biased or Unbiased Molecular Dynamics Simulations gan Marino, Kristen A., Filizola, Marta

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Exploring Molecular Mechanisms of Ligand Recognition by Opioid Receptors with Metadynamics gan Provasi, Davide, Bortolato, Andrea, Filizola, Marta

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How Oliceridine (TRV-130) Binds and Stabilizes a μ-Opioid Receptor Conformational State That Selectively Triggers G Protein Signaling Pathways gan Schneider, Sebastian, Provasi, Davide, Filizola, Marta

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An efficient strategy to estimate thermodynamics and kinetics of G protein-coupled receptor activation using metadynamics and maximum caliber gan Meral, Derya, Provasi, Davide, Filizola, Marta

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Allostery in G Protein-Coupled Receptors Investigated by Molecular Dynamics Simulations gan Ribeiro, João Marcelo Lamim, Filizola, Marta

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Insights From Molecular Dynamics Simulations of a Number of G-Protein Coupled Receptor Targets for the Treatment of Pain and Opioid Use Disorders gan Ribeiro, João Marcelo Lamim, Filizola, Marta

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Atomic-Level Characterization of the Methadone-Stabilized Active Conformation of µ-Opioid Receptor gan Kapoor, Abhijeet, Provasi, Davide, Filizola, Marta

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Modern Homology Modeling of G-Protein Coupled Receptors: Which Structural Template to Use? gan Mobarec, Juan Carlos, Sanchez, Roberto, Filizola, Marta

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Lessons from Free Energy Simulations of δ-Opioid Receptor Homodimers Involving the Fourth Transmembrane Helix gan Provasi, Davide, Johnston, Jennifer M., Filizola, Marta

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