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Improving Traffic Load Prediction with Multi-modality: A Case Study of Brisbane

AI 2021: Advances in Artificial Intelligence, p.254-266

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Limits of ligand selectivity from docking to models: in silico screening for A(1) adenosine receptor antagonists

PloS one, 2012, Vol.7 (11), p.e49910-e49910

2012

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Novel fluorescent antagonist as a molecular probe in A(3) adenosine receptor binding assays using flow cytometry

Biochemical pharmacology, 2012-06, Vol.83 (11), p.1552-1561

2012

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Multi-Strain Probiotics Enhance the Bioactivity of Cascara Kombucha during Microbial Composition-Controlled Fermentation

Preventive nutrition and food science, 2023-12, Vol.28 (4), p.502-513

2023

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Truncated Nucleosides as A(3) Adenosine Receptor Ligands: Combined 2-Arylethynyl and Bicyclohexane Substitutions

ACS medicinal chemistry letters, 2012-07, Vol.3 (7), p.596-601

2012

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Modulation of G protein-coupled adenosine receptors by strategically functionalized agonists and antagonists immobilized on gold nanoparticles

Purinergic signalling, 2013-06, Vol.9 (2), p.183-198

2013

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Structure–Activity Relationships of Truncated C2- or C8-Substituted Adenosine Derivatives as Dual Acting A2A and A3 Adenosine Receptor Ligands

Journal of medicinal chemistry, 2012-01, Vol.55 (1), p.342-356

2012

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Coffee Husk By-Product as Novel Ingredients for Cascara Kombucha Production

Journal of microbiology and biotechnology, 2024-03, Vol.34 (3), p.673

2024

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Structure-Guided Design of A 3 Adenosine Receptor-Selective Nucleosides: Combination of 2-Arylethynyl and Bicyclo[3.1.0]hexane Substitutions

Journal of medicinal chemistry, 2012-05, Vol.55 (10), p.4847-4860

2012

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Subtle Chemical Changes Cross the Boundary between Agonist and Antagonist: New A 3 Adenosine Receptor Homology Models and Structural Network Analysis Can Predict This Boundary

Journal of medicinal chemistry, 2021-09, Vol.64 (17), p.12525-12536

2021

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Subtle Chemical Changes Cross the Boundary between Agonist and Antagonist: New A3 Adenosine Receptor Homology Models and Structural Network Analysis Can Predict This Boundary

Journal of medicinal chemistry, 2021-09, Vol.64 (17), p.12525-12536

2021

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Structure-guided design of A(3) adenosine receptor-selective nucleosides: combination of 2-arylethynyl and bicyclo[3.1.0]hexane substitutions

Journal of medicinal chemistry, 2012-05, Vol.55 (10), p.4847-4860

2012

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Limits of Ligand Selectivity from Docking to Models: In Silico Screening for A1 Adenosine Receptor Antagonists

PloS one, 2012-11, Vol.7 (11), p.e49910

2012

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Optimization of Adenosine 5′-Carboxamide Derivatives as Adenosine Receptor Agonists Using Structure-Based Ligand Design and Fragment Screening

Journal of medicinal chemistry, 2012-05, Vol.55 (9), p.4297-4308

2012

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Structural Sweet Spot for A1 Adenosine Receptor Activation by Truncated (N)-Methanocarba Nucleosides: Receptor Docking and Potent Anticonvulsant Activity

Journal of medicinal chemistry, 2012-09, Vol.55 (18), p.8075-8090

2012

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Evaluation of Molecular Modeling of Agonist Binding in Light of the Crystallographic Structure of an Agonist-Bound A 2A Adenosine Receptor

Journal of medicinal chemistry, 2012-01, Vol.55 (1), p.538-552

2012

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Programmable Nanoscaffolds That Control Ligand Display to a G‑Protein-Coupled Receptor in Membranes To Allow Dissection of Multivalent Effects

Journal of the American Chemical Society, 2014-09, Vol.136 (35), p.12296-12303

2014

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Synthesis and anti-renal fibrosis activity of conformationally locked truncated 2-hexynyl-N(6)-substituted-(N)-methanocarba-nucleosides as A3 adenosine receptor antagonists and partial agonists

Journal of medicinal chemistry, 2014-02, Vol.57 (4), p.1344-1354

2014

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Structure–Activity Relationships of Truncated C2- or C8-Substituted Adenosine Derivatives as Dual Acting A 2A and A 3 Adenosine Receptor Ligands

Journal of medicinal chemistry, 2012-01, Vol.55 (1), p.342-356

2012

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Coffee Husk By-Product as Novel Ingredients for Cascara Kombucha Production

Journal of microbiology and biotechnology, 2024-03, Vol.34 (3), p.673-680

2024

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Limits of Ligand Selectivity from Docking to Models: In Silico Screening for A.sub.1 Adenosine Receptor Antagonists.(Research Article)

PloS one, 2012-11, Vol.7 (11), p.e49910

2012

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Structural Sweet Spot for A 1 Adenosine Receptor Activation by Truncated (N)-Methanocarba Nucleosides: Receptor Docking and Potent Anticonvulsant Activity

Journal of medicinal chemistry, 2012-09, Vol.55 (18), p.8075-8090

2012

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Molecular probes for the A₂A adenosine receptor based on a pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine scaffold

Bioorganic & medicinal chemistry letters, 2011-05, Vol.21 (9), p.2740-2745

2011

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Click Modification in the N^sup 6^ Region of A^sub 3^ Adenosine Receptor-Selective Carbocyclic Nucleosides for Dendrimeric Tethering that Preserves Pharmacophore Recognition

Bioconjugate chemistry, 2012-02, Vol.23 (2), p.232

2012

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Click Modification in the N 6 Region of A 3 Adenosine Receptor-Selective Carbocyclic Nucleosides for Dendrimeric Tethering that Preserves Pharmacophore Recognition

Bioconjugate chemistry, 2012-02, Vol.23 (2), p.232-247

2012

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Improving Traffic Load Prediction with Multi-modality: A Case Study of Brisbane

Limits of ligand selectivity from docking to models: in silico screening for A(1) adenosine receptor antagonists

Novel fluorescent antagonist as a molecular probe in A(3) adenosine receptor binding assays using flow cytometry

Multi-Strain Probiotics Enhance the Bioactivity of Cascara Kombucha during Microbial Composition-Controlled Fermentation

Truncated Nucleosides as A(3) Adenosine Receptor Ligands: Combined 2-Arylethynyl and Bicyclohexane Substitutions

Modulation of G protein-coupled adenosine receptors by strategically functionalized agonists and antagonists immobilized on gold nanoparticles

Structure–Activity Relationships of Truncated C2- or C8-Substituted Adenosine Derivatives as Dual Acting A2A and A3 Adenosine Receptor Ligands

Coffee Husk By-Product as Novel Ingredients for Cascara Kombucha Production

Structure-Guided Design of A 3 Adenosine Receptor-Selective Nucleosides: Combination of 2-Arylethynyl and Bicyclo[3.1.0]hexane Substitutions

Subtle Chemical Changes Cross the Boundary between Agonist and Antagonist: New A 3 Adenosine Receptor Homology Models and Structural Network Analysis Can Predict This Boundary

Subtle Chemical Changes Cross the Boundary between Agonist and Antagonist: New A3 Adenosine Receptor Homology Models and Structural Network Analysis Can Predict This Boundary

Structure-guided design of A(3) adenosine receptor-selective nucleosides: combination of 2-arylethynyl and bicyclo[3.1.0]hexane substitutions

Limits of Ligand Selectivity from Docking to Models: In Silico Screening for A1 Adenosine Receptor Antagonists

Optimization of Adenosine 5′-Carboxamide Derivatives as Adenosine Receptor Agonists Using Structure-Based Ligand Design and Fragment Screening

Structural Sweet Spot for A1 Adenosine Receptor Activation by Truncated (N)-Methanocarba Nucleosides: Receptor Docking and Potent Anticonvulsant Activity

Evaluation of Molecular Modeling of Agonist Binding in Light of the Crystallographic Structure of an Agonist-Bound A 2A Adenosine Receptor

Programmable Nanoscaffolds That Control Ligand Display to a G‑Protein-Coupled Receptor in Membranes To Allow Dissection of Multivalent Effects

Synthesis and anti-renal fibrosis activity of conformationally locked truncated 2-hexynyl-N(6)-substituted-(N)-methanocarba-nucleosides as A3 adenosine receptor antagonists and partial agonists

Structure–Activity Relationships of Truncated C2- or C8-Substituted Adenosine Derivatives as Dual Acting A 2A and A 3 Adenosine Receptor Ligands

Coffee Husk By-Product as Novel Ingredients for Cascara Kombucha Production

Limits of Ligand Selectivity from Docking to Models: In Silico Screening for A.sub.1 Adenosine Receptor Antagonists.(Research Article)

Structural Sweet Spot for A 1 Adenosine Receptor Activation by Truncated (N)-Methanocarba Nucleosides: Receptor Docking and Potent Anticonvulsant Activity

Molecular probes for the A₂A adenosine receptor based on a pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine scaffold

Click Modification in the N^sup 6^ Region of A^sub 3^ Adenosine Receptor-Selective Carbocyclic Nucleosides for Dendrimeric Tethering that Preserves Pharmacophore Recognition

Click Modification in the N 6 Region of A 3 Adenosine Receptor-Selective Carbocyclic Nucleosides for Dendrimeric Tethering that Preserves Pharmacophore Recognition

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