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Discovery and resupply of pharmacologically active plant-derived natural products: A review

Biotechnology advances, 2015-12, Vol.33 (8), p.1582-1614

2015

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Structure-based molecular modeling in SAR analysis and lead optimization

Computational and structural biotechnology journal, 2021-01, Vol.19, p.1431-1444

2021

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Identification of Novel Dopamine D2 Receptor Ligands—A Combined In Silico/In Vitro Approach

Molecules (Basel, Switzerland), 2022-07, Vol.27 (14), p.4435

2022

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Endogenous metabolites of vitamin E limit inflammation by targeting 5-lipoxygenase

Nature communications, 2018-09, Vol.9 (1), p.3834-17, Article 3834

2018

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Dopamine Receptor Ligand Selectivity-An In Silico/In Vitro Insight

Biomedicines, 2023-05, Vol.11 (5), p.1468

2023

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Potent inhibition of human 5-lipoxygenase and microsomal prostaglandin E2 synthase-1 by the anti-carcinogenic and anti-inflammatory agent embelin

Biochemical pharmacology, 2013-08, Vol.86 (4), p.476-486

2013

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Finding New Molecular Targets of Familiar Natural Products Using In Silico Target Prediction

International journal of molecular sciences, 2020-10, Vol.21 (19), p.7102

2020

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Synthesis and structure-activity relationships for some novel diflapolin derivatives with benzimidazole subunit

Journal of enzyme inhibition and medicinal chemistry, 2022-12, Vol.37 (1), p.1752-1764

2022

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Biological Effects on μ-Receptors Affinity and Selectivity of Arylpropenyl Chain Structural Modification on Diazatricyclodecane Derivatives

Molecules (Basel, Switzerland), 2021-09, Vol.26 (18), p.5448

2021

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Modifications and hybrids of 1,2,3,4-tetrahydropyridinium salts and their antiprotozoal potencies

Monatshefte für Chemie, 2021-11, Vol.152 (11), p.1347-1359

2021

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Ginkgolic Acid is a Multi-Target Inhibitor of Key Enzymes in Pro-Inflammatory Lipid Mediator Biosynthesis

Frontiers in pharmacology, 2019-07, Vol.10, p.797-797

2019

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Impact of Wines and Wine Constituents on Cyclooxygenase-1, Cyclooxygenase-2, and 5-Lipoxygenase Catalytic Activity

Mediators of Inflammation, 2014-01, Vol.2014 (1), p.406-413

2014

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From Vietnamese plants to a biflavonoid that relieves inflammation by triggering the lipid mediator class switch to resolution

Acta pharmaceutica Sinica. B, 2021-06, Vol.11 (6), p.1629-1647

2021

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Analogues of Natural Chalcones as Efficient Inhibitors of AKR1C3

Metabolites, 2022-01, Vol.12 (2), p.99

2022

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Honokiol and Magnolol: Insights into Their Antidermatophytic Effects

Plants (Basel), 2021-11, Vol.10 (11), p.2522

2021

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Identification of Novel β‑Tubulin Inhibitors Using a Combined In Silico/In Vitro Approach

Journal of chemical information and modeling, 2023-10, Vol.63 (20), p.6396-6411

2023

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Synthesis, inhibitory activity and in silico docking of dual COX/5-LOX inhibitors with quinone and resorcinol core

European journal of medicinal chemistry, 2020-10, Vol.204, p.112620-112620, Article 112620

2020

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Combination of In Silico and In Vitro Screening to Identify Novel Glutamate Carboxypeptidase II Inhibitors

Journal of chemical information and modeling, 2023-02, Vol.63 (4), p.1249-1259

2023

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N-methylated diazabicyclo[3.2.2]nonane substituted triterpenoic acids are excellent, hyperbolic and selective inhibitors for butyrylcholinesterase

European journal of medicinal chemistry, 2022-01, Vol.227, p.113947, Article 113947

2022

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Synthesis, Inhibitory Activity, and In Silico Modeling of Selective COX‑1 Inhibitors with a Quinazoline Core

ACS medicinal chemistry letters, 2021-04, Vol.12 (4), p.610-616

2021

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Discovery of Potent Soluble Epoxide Hydrolase (sEH) Inhibitors by Pharmacophore-Based Virtual Screening

Journal of chemical information and modeling, 2016-04, Vol.56 (4), p.747-762

2016

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Impact of 2-hydroxypropyl-β-cyclodextrin inclusion complex formation on dopamine receptor-ligand interaction – A case study

Biochemical pharmacology, 2024-08, Vol.226, p.116340, Article 116340

2024

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Inhibition of 11β-hydroxysteroid dehydrogenase 2 by the fungicides itraconazole and posaconazole

Biochemical pharmacology, 2017-04, Vol.130, p.93-103

2017

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Parallel in vitro and in silico investigations into anti-inflammatory effects of non-prenylated stilbenoids

Food chemistry, 2019-07, Vol.285, p.431-440

2019

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Highly potent and selective 5-lipoxygenase inhibition by new, simple heteroaryl-substituted catechols for treatment of inflammation

Biochemical pharmacology, 2023-02, Vol.208, p.115385-115385, Article 115385

2023

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Discovery and resupply of pharmacologically active plant-derived natural products: A review

Structure-based molecular modeling in SAR analysis and lead optimization

Identification of Novel Dopamine D2 Receptor Ligands—A Combined In Silico/In Vitro Approach

Endogenous metabolites of vitamin E limit inflammation by targeting 5-lipoxygenase

Dopamine Receptor Ligand Selectivity-An In Silico/In Vitro Insight

Potent inhibition of human 5-lipoxygenase and microsomal prostaglandin E2 synthase-1 by the anti-carcinogenic and anti-inflammatory agent embelin

Finding New Molecular Targets of Familiar Natural Products Using In Silico Target Prediction

Synthesis and structure-activity relationships for some novel diflapolin derivatives with benzimidazole subunit

Biological Effects on μ-Receptors Affinity and Selectivity of Arylpropenyl Chain Structural Modification on Diazatricyclodecane Derivatives

Modifications and hybrids of 1,2,3,4-tetrahydropyridinium salts and their antiprotozoal potencies

Ginkgolic Acid is a Multi-Target Inhibitor of Key Enzymes in Pro-Inflammatory Lipid Mediator Biosynthesis

Impact of Wines and Wine Constituents on Cyclooxygenase-1, Cyclooxygenase-2, and 5-Lipoxygenase Catalytic Activity

From Vietnamese plants to a biflavonoid that relieves inflammation by triggering the lipid mediator class switch to resolution

Analogues of Natural Chalcones as Efficient Inhibitors of AKR1C3

Honokiol and Magnolol: Insights into Their Antidermatophytic Effects

Identification of Novel β‑Tubulin Inhibitors Using a Combined In Silico/In Vitro Approach

Synthesis, inhibitory activity and in silico docking of dual COX/5-LOX inhibitors with quinone and resorcinol core

Combination of In Silico and In Vitro Screening to Identify Novel Glutamate Carboxypeptidase II Inhibitors

N-methylated diazabicyclo[3.2.2]nonane substituted triterpenoic acids are excellent, hyperbolic and selective inhibitors for butyrylcholinesterase

Synthesis, Inhibitory Activity, and In Silico Modeling of Selective COX‑1 Inhibitors with a Quinazoline Core

Discovery of Potent Soluble Epoxide Hydrolase (sEH) Inhibitors by Pharmacophore-Based Virtual Screening

Impact of 2-hydroxypropyl-β-cyclodextrin inclusion complex formation on dopamine receptor-ligand interaction – A case study

Inhibition of 11β-hydroxysteroid dehydrogenase 2 by the fungicides itraconazole and posaconazole

Parallel in vitro and in silico investigations into anti-inflammatory effects of non-prenylated stilbenoids

Highly potent and selective 5-lipoxygenase inhibition by new, simple heteroaryl-substituted catechols for treatment of inflammation

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