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Potential of Flavonoid-Inspired Phytomedicines against COVID-19

Molecules (Basel, Switzerland), 2020-06, Vol.25 (11), p.2707

2020

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Axially Chiral Cannabinoids: Design, Synthesis, and Cannabinoid Receptor Affinity

Journal of the American Chemical Society, 2023-06, Vol.145 (25), p.13581-13591

2023

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Development of a Targeted SN-38-Conjugate for the Treatment of Glioblastoma

ACS omega, 2024-01, Vol.9 (2), p.2615-2628

2024

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Comparative Modeling and Benchmarking Data Sets for Human Histone Deacetylases and Sirtuin Families

Journal of chemical information and modeling, 2015-02, Vol.55 (2), p.374-388

2015

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Utilizing in silico and in vitro methods to identify possible binding sites of a novel ligand against Pseudomonas aeruginosa phospholipase toxin ExoU

Biochemistry and biophysics reports, 2022-03, Vol.29, p.101188-101188, Article 101188

2022

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Predictive in silico studies of human 5-hydroxytryptamine receptor subtype 2B (5-HT2B) and valvular heart disease

Current topics in medicinal chemistry, 2013-06, Vol.13 (11), p.1353-1362

2013

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Cheminfomatic-based Drug Discovery of Human Tyrosine Kinase Inhibitors

Current topics in medicinal chemistry, 2016-01, Vol.16 (13), p.1452-1462

2016

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Benchmarking methods and data sets for ligand enrichment assessment in virtual screening

Methods (San Diego, Calif.), 2015-01, Vol.71, p.146-157

2015

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Discovery of Natural Product-Derived 5-HT1A Receptor Binders by Cheminfomatics Modeling of Known Binders, High Throughput Screening and Experimental Validation

Combinatorial chemistry & high throughput screening, 2015-01, Vol.18 (7), p.685-692

2015

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Interactions of the effector ExoU from Pseudomonas aeruginosa with short-chain phosphatidylinositides provide insights into ExoU targeting to host membranes

The Journal of biological chemistry, 2019-12, Vol.294 (50), p.19012-19021

2019

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Discovery of a Novel HDAC2 Inhibitor by a Scaffold-Merging Hybrid Query

Combinatorial chemistry & high throughput screening, 2015-01, Vol.18 (7), p.693-700

2015

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Maximal Unbiased Benchmarking Data Sets for Human Chemokine Receptors and Comparative Analysis

Journal of chemical information and modeling, 2018-05, Vol.58 (5), p.1104-1120

2018

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Characterization of a CXCR4 antagonist TIQ-15 with dual tropic HIV entry inhibition properties

PLoS pathogens, 2024-08, Vol.20 (8), p.e1012448

2024

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Discovery of two novel (4-hydroxyphenyl) substituted polycyclic carbocycles as potent and selective estrogen receptor beta agonists

Bioorganic & medicinal chemistry letters, 2022-10, Vol.73, p.128906-128906, Article 128906

2022

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Maximal Unbiased Benchmarking Data Sets for Human Chemokine Receptors and Its Comparative Analysis

Journal of chemical information and modeling, 2018-05, Vol.58 (5), p.1104-1120

2018

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P-G3 Unravelling the mechanism of action of HLBT-100 molecule against Adult T-Cell leukemia

Journal of acquired immune deficiency syndromes (1999), 2018-04, Vol.77 (1), p.62-62

2018

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Structure-Based Discovery of Novel HIV-1 Integrase Allosteric Inhibitors and Cheminfomatic Studies of Human Chemokine Receptorome

Reid, Terry-Elinor Renee

2015

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Potential of Flavonoid-Inspired Phytomedicines against COVID-19

Axially Chiral Cannabinoids: Design, Synthesis, and Cannabinoid Receptor Affinity

Development of a Targeted SN-38-Conjugate for the Treatment of Glioblastoma

Comparative Modeling and Benchmarking Data Sets for Human Histone Deacetylases and Sirtuin Families

Utilizing in silico and in vitro methods to identify possible binding sites of a novel ligand against Pseudomonas aeruginosa phospholipase toxin ExoU

Predictive in silico studies of human 5-hydroxytryptamine receptor subtype 2B (5-HT2B) and valvular heart disease

Cheminfomatic-based Drug Discovery of Human Tyrosine Kinase Inhibitors

Benchmarking methods and data sets for ligand enrichment assessment in virtual screening

Discovery of Natural Product-Derived 5-HT1A Receptor Binders by Cheminfomatics Modeling of Known Binders, High Throughput Screening and Experimental Validation

Interactions of the effector ExoU from Pseudomonas aeruginosa with short-chain phosphatidylinositides provide insights into ExoU targeting to host membranes

Discovery of a Novel HDAC2 Inhibitor by a Scaffold-Merging Hybrid Query

Maximal Unbiased Benchmarking Data Sets for Human Chemokine Receptors and Comparative Analysis

Characterization of a CXCR4 antagonist TIQ-15 with dual tropic HIV entry inhibition properties

Discovery of two novel (4-hydroxyphenyl) substituted polycyclic carbocycles as potent and selective estrogen receptor beta agonists

Maximal Unbiased Benchmarking Data Sets for Human Chemokine Receptors and Its Comparative Analysis

P-G3 Unravelling the mechanism of action of HLBT-100 molecule against Adult T-Cell leukemia

Structure-Based Discovery of Novel HIV-1 Integrase Allosteric Inhibitors and Cheminfomatic Studies of Human Chemokine Receptorome

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