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Antioxidant and Neuroprotective Effects Induced by Cannabidiol and Cannabigerol in Rat CTX-TNA2 Astrocytes and Isolated Cortexes

International journal of molecular sciences, 2020-05, Vol.21 (10), p.3575

2020

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Towards the Pharmacological Validation and Phytochemical Profiling of the Decoction and Maceration of Bruguiera gymnorhiza (L.) Lam.-A Traditionally Used Medicinal Halophyte

Molecules (Basel, Switzerland), 2022-03, Vol.27 (6), p.2000

2022

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GC/MS Profiling, In Vitro and In Silico Pharmacological Screening and Principal Component Analysis of Essential Oils from Three Exotic and Two Endemic Plants from Mauritius

Chemistry & biodiversity, 2021-03, Vol.18 (3), p.e2000921-n/a

2021

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In Vitro and In Silico Pharmacological and Cosmeceutical Potential of Ten Essential Oils from Aromatic Medicinal Plants from the Mascarene Islands

Molecules (Basel, Switzerland), 2022-12, Vol.27 (24), p.8705

2022

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In silico Exploration of Bioactive Phytochemicals Against Neurodegenerative Diseases Via Inhibition of Cholinesterases

Current pharmaceutical design, 2020-01, Vol.26 (33), p.4151

2020

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Bruguiera gymnorhiza (L.) Lam. at the Forefront of Pharma to Confront Zika Virus and Microbial Infections—An In Vitro and In Silico Perspective

Molecules (Basel, Switzerland), 2021-09, Vol.26 (19), p.5768

2021

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Anti-Tubercular Properties of 4-Amino-5-(4-Fluoro-3- Phenoxyphenyl)-4H-1,2,4-Triazole-3-Thiol and Its Schiff Bases: Computational Input and Molecular Dynamics

Antibiotics (Basel), 2020-09, Vol.9 (9), p.559

2020

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RP-UHPLC-MS Chemical Profiling, Biological and In Silico Docking Studies to Unravel the Therapeutic Potential of Heliotropium crispum Desf. as a Novel Source of Neuroprotective Bioactive Compounds

Biomolecules (Basel, Switzerland), 2021-01, Vol.11 (1), p.53

2021

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Dapsone is not a Pharmacodynamic Lead Compound for its Aryl Derivatives

Current computer-aided drug design, 2020-01, Vol.16 (3), p.327

2020

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Assessment of the Pharmacological Properties and Phytochemical Profile of Bruguiera gymnorhiza (L.) Lam Using in Vitro Studies, in Silico Docking, and Multivariate Analysis

Biomolecules (Basel, Switzerland), 2020-05, Vol.10 (5), p.731

2020

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A molecular electron density theory study for [3+2] cycloaddition reactions of N -benzylcyclohexylnitrone with methyl-3-butenoate

New journal of chemistry, 2021-01, Vol.45 (1), p.262-267

2021

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Are vanadium complexes druggable against the main protease M pro of SARS-CoV-2? - A computational approach

Inorganica chimica acta, 2021-05, Vol.519, p.120287

2021

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A comprehensive phytochemical, biological, toxicological and molecular docking evaluation of Suaeda fruticosa (L.) Forssk.: An edible halophyte medicinal plant

Food and chemical toxicology, 2021-08, Vol.154, p.112348, Article 112348

2021

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Phytochemical profiling, in vitro biological properties and in silico studies on Caragana ambigua stocks (Fabaceae): A comprehensive approach

Industrial crops and products, 2019-05, Vol.131, p.117-124

2019

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Insights into the mechanism and regioselectivity of the [3 + 2] cycloaddition reactions of cyclic nitrone to nitrile functions with a molecular electron density theory perspective

Theoretical chemistry accounts, 2021, Vol.140 (1), Article 1

2021

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Theoretical Characterization of the Structure and Spectroscopy of HCNO2 Isomers and Applications

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2020-12, Vol.124 (52), p.11061-11071

2020

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Are vanadium complexes druggable against the main protease Mpro of SARS-CoV-2? – A computational approach

Inorganica Chimica Acta, 2021-05, Vol.519, p.120287-120287, Article 120287

2021

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Characterization of the simplest sulfenyl thiocyanate: isomers, spectroscopy and implications of astrophysical and biological relevance

Physical chemistry chemical physics : PCCP, 2020-08, Vol.22 (3), p.1752-1761

2020

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Theoretical Characterization of the Structure and Spectroscopy of HCNO 2 Isomers and Applications

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2020-12, Vol.124 (52), p.11061-11071

2020

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Combination of phenolic profiles, pharmacological properties and in silico studies to provide new insights on Silene salsuginea from Turkey

Computational biology and chemistry, 2018-12, Vol.77, p.178-186

2018

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A molecular electron density theory study for [3 + 2] cycloaddition reactions of 1‐pyrroline‐1‐oxide with disubstituted acetylenes leading to bicyclic 4‐isoxazolines

International journal of quantum chemistry, 2021-03, Vol.121 (5), p.n/a

2021

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Quantitative structure-activity relationship model for prediction study of corrosion inhibition efficiency using two-stage sparse multiple linear regression

Journal of chemometrics, 2016-07, Vol.30 (7), p.361-368

2016

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Phenolic components and assessment of biological properties of Tchihatchewia isatidea Boiss. extracts: Docking and functional approaches for designing novel products

Food and chemical toxicology, 2018-01, Vol.111, p.423-431

2018

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Antioxidant and Neuroprotective Effects Induced by Cannabidiol and Cannabigerol in Rat CTX-TNA2 Astrocytes and Isolated Cortexes

Towards the Pharmacological Validation and Phytochemical Profiling of the Decoction and Maceration of Bruguiera gymnorhiza (L.) Lam.-A Traditionally Used Medicinal Halophyte

Computational, crystallographic studies, cytotoxicity and anti-tubercular activity of substituted 7-methoxy-indolizine analogues

GC/MS Profiling, In Vitro and In Silico Pharmacological Screening and Principal Component Analysis of Essential Oils from Three Exotic and Two Endemic Plants from Mauritius

In Vitro and In Silico Pharmacological and Cosmeceutical Potential of Ten Essential Oils from Aromatic Medicinal Plants from the Mascarene Islands

In silico Exploration of Bioactive Phytochemicals Against Neurodegenerative Diseases Via Inhibition of Cholinesterases

Bruguiera gymnorhiza (L.) Lam. at the Forefront of Pharma to Confront Zika Virus and Microbial Infections—An In Vitro and In Silico Perspective

Anti-Tubercular Properties of 4-Amino-5-(4-Fluoro-3- Phenoxyphenyl)-4H-1,2,4-Triazole-3-Thiol and Its Schiff Bases: Computational Input and Molecular Dynamics

RP-UHPLC-MS Chemical Profiling, Biological and In Silico Docking Studies to Unravel the Therapeutic Potential of Heliotropium crispum Desf. as a Novel Source of Neuroprotective Bioactive Compounds

Dapsone is not a Pharmacodynamic Lead Compound for its Aryl Derivatives

Assessment of the Pharmacological Properties and Phytochemical Profile of Bruguiera gymnorhiza (L.) Lam Using in Vitro Studies, in Silico Docking, and Multivariate Analysis

Cytotoxicity and Antimycobacterial Properties of Pyrrolo[1,2- a ]quinoline Derivatives: Molecular Target Identification and Molecular Docking Studies

A molecular electron density theory study for [3+2] cycloaddition reactions of N -benzylcyclohexylnitrone with methyl-3-butenoate

Are vanadium complexes druggable against the main protease M pro of SARS-CoV-2? - A computational approach

A comprehensive phytochemical, biological, toxicological and molecular docking evaluation of Suaeda fruticosa (L.) Forssk.: An edible halophyte medicinal plant

Phytochemical profiling, in vitro biological properties and in silico studies on Caragana ambigua stocks (Fabaceae): A comprehensive approach

Insights into the mechanism and regioselectivity of the [3 + 2] cycloaddition reactions of cyclic nitrone to nitrile functions with a molecular electron density theory perspective

Theoretical Characterization of the Structure and Spectroscopy of HCNO2 Isomers and Applications

Are vanadium complexes druggable against the main protease Mpro of SARS-CoV-2? – A computational approach

Characterization of the simplest sulfenyl thiocyanate: isomers, spectroscopy and implications of astrophysical and biological relevance

Theoretical Characterization of the Structure and Spectroscopy of HCNO 2 Isomers and Applications

Combination of phenolic profiles, pharmacological properties and in silico studies to provide new insights on Silene salsuginea from Turkey

A molecular electron density theory study for [3 + 2] cycloaddition reactions of 1‐pyrroline‐1‐oxide with disubstituted acetylenes leading to bicyclic 4‐isoxazolines

Quantitative structure-activity relationship model for prediction study of corrosion inhibition efficiency using two-stage sparse multiple linear regression

Phenolic components and assessment of biological properties of Tchihatchewia isatidea Boiss. extracts: Docking and functional approaches for designing novel products

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