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G protein-coupled receptor oligomerization revisited: functional and pharmacological perspectives

Pharmacological reviews, 2014-04, Vol.66 (2), p.413-434

2014

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Structure-based characterization of novel TRPV5 inhibitors

eLife, 2019-10, Vol.8

2019

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Insights from molecular dynamics simulations to exploit new trends for the development of improved opioid drugs

Neuroscience letters, 2019-05, Vol.700, p.50-55

Filizola, Marta

2019

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Inward-facing conformation of the zinc transporter YiiP revealed by cryoelectron microscopy

Proceedings of the National Academy of Sciences - PNAS, 2013-02, Vol.110 (6), p.2140-2145

2013

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Influence of oligomerization on the dynamics of G-protein coupled receptors as assessed by normal mode analysis

Proteins, structure, function, and bioinformatics, 2008-05, Vol.71 (2), p.575-586

2008

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How Oliceridine (TRV-130) Binds and Stabilizes a μ‑Opioid Receptor Conformational State That Selectively Triggers G Protein Signaling Pathways

Biochemistry (Easton), 2016-11, Vol.55 (46), p.6456-6466

2016

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Molecular Determinants and Thermodynamics of the Amyloid Precursor Protein Transmembrane Domain Implicated in Alzheimer's Disease

Journal of molecular biology, 2011-05, Vol.408 (5), p.879-895

2011

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Putative Active States of a Prototypic G-Protein-Coupled Receptor from Biased Molecular Dynamics

Biophysical journal, 2010-05, Vol.98 (10), p.2347-2355

2010

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Modern Homology Modeling of G-Protein Coupled Receptors: Which Structural Template to Use?

Journal of medicinal chemistry, 2009-08, Vol.52 (16), p.5207-5216

2009

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Deciphering downstream receptor signaling

Science (American Association for the Advancement of Science), 2023-12, Vol.382 (6677), p.1357-1358

2023

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Exploring Molecular Mechanisms of Ligand Recognition by Opioid Receptors with Metadynamics

Biochemistry (Easton), 2009-10, Vol.48 (42), p.10020-10029

2009

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Mechanistic Insights into the Allosteric Modulation of Opioid Receptors by Sodium Ions

Biochemistry (Easton), 2014-08, Vol.53 (31), p.5140-5149

2014

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Insights into the function of opioid receptors from molecular dynamics simulations of available crystal structures

British journal of pharmacology, 2018-07, Vol.175 (14), p.2834-2845

2018

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Membrane driven spatial organization of GPCRs

Scientific reports, 2013-10, Vol.3 (1), p.2909-2909, Article 2909

2013

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Predicted Mode of Binding to and Allosteric Modulation of the μ‑Opioid Receptor by Kratom’s Alkaloids with Reported Antinociception In Vivo

Biochemistry (Easton), 2021-05, Vol.60 (18), p.1420-1429

2021

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Structural basis of TRPV5 channel inhibition by econazole revealed by cryo-EM

Nature structural & molecular biology, 2018-01, Vol.25 (1), p.53

2018

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GPCRmd uncovers the dynamics of the 3D-GPCRome

Nature methods, 2020-08, Vol.17 (8), p.777

2020

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Closed headpiece of integrin αIIbβ3 and its complex with an αIIbβ3-specific antagonist that does not induce opening

Blood, 2010-12, Vol.116 (23), p.5050-5059

2010

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Talin-driven inside-out activation mechanism of platelet αIIbβ3 integrin probed by multimicrosecond, all-atom molecular dynamics simulations

Proteins, structure, function, and bioinformatics, 2014-12, Vol.82 (12), p.3231-3240

2014

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αIIbβ3 variants defined by next-generation sequencing: Predicting variants likely to cause Glanzmann thrombasthenia

Proceedings of the National Academy of Sciences - PNAS, 2015-04, Vol.112 (15), p.E1898-E1907

2015

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High-resolution structures of multiple 5-HT 3A R-setron complexes reveal a novel mechanism of competitive inhibition

eLife, 2020-10, Vol.9

2020

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Structural models for dimerization of G-protein coupled receptors: The opioid receptor homodimers

Biopolymers, 2002, Vol.66 (5), p.317-325

2002

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TRAJELIX: a computational tool for the geometric characterization of protein helices during molecular dynamics simulations

Journal of computer-aided molecular design, 2006-02, Vol.20 (2), p.97-107

2006

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RUC-4: a novel αIIbβ3 antagonist for prehospital therapy of myocardial infarction

Arteriosclerosis, thrombosis, and vascular biology, 2014-10, Vol.34 (10), p.2321

2014

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Development of novel biosensors to study receptor-mediated activation of the G-protein α subunits G s and G olf

The Journal of biological chemistry, 2017-12, Vol.292 (49), p.19989

2017

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G protein-coupled receptor oligomerization revisited: functional and pharmacological perspectives

Structure-based characterization of novel TRPV5 inhibitors

Insights from molecular dynamics simulations to exploit new trends for the development of improved opioid drugs

Inward-facing conformation of the zinc transporter YiiP revealed by cryoelectron microscopy

Influence of oligomerization on the dynamics of G-protein coupled receptors as assessed by normal mode analysis

How Oliceridine (TRV-130) Binds and Stabilizes a μ‑Opioid Receptor Conformational State That Selectively Triggers G Protein Signaling Pathways

Molecular Determinants and Thermodynamics of the Amyloid Precursor Protein Transmembrane Domain Implicated in Alzheimer's Disease

Putative Active States of a Prototypic G-Protein-Coupled Receptor from Biased Molecular Dynamics

Modern Homology Modeling of G-Protein Coupled Receptors: Which Structural Template to Use?

Deciphering downstream receptor signaling

Exploring Molecular Mechanisms of Ligand Recognition by Opioid Receptors with Metadynamics

Mechanistic Insights into the Allosteric Modulation of Opioid Receptors by Sodium Ions

Insights into the function of opioid receptors from molecular dynamics simulations of available crystal structures

Membrane driven spatial organization of GPCRs

Predicted Mode of Binding to and Allosteric Modulation of the μ‑Opioid Receptor by Kratom’s Alkaloids with Reported Antinociception In Vivo

Structural basis of TRPV5 channel inhibition by econazole revealed by cryo-EM

GPCRmd uncovers the dynamics of the 3D-GPCRome

Closed headpiece of integrin αIIbβ3 and its complex with an αIIbβ3-specific antagonist that does not induce opening

Talin-driven inside-out activation mechanism of platelet αIIbβ3 integrin probed by multimicrosecond, all-atom molecular dynamics simulations

αIIbβ3 variants defined by next-generation sequencing: Predicting variants likely to cause Glanzmann thrombasthenia

High-resolution structures of multiple 5-HT 3A R-setron complexes reveal a novel mechanism of competitive inhibition

Structural models for dimerization of G-protein coupled receptors: The opioid receptor homodimers

TRAJELIX: a computational tool for the geometric characterization of protein helices during molecular dynamics simulations

RUC-4: a novel αIIbβ3 antagonist for prehospital therapy of myocardial infarction

Development of novel biosensors to study receptor-mediated activation of the G-protein α subunits G s and G olf

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