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Identification of hydantoin based Decaprenylphosphoryl-β-d-Ribose Oxidase (DprE1) inhibitors as antimycobacterial agents using computational tools

Scientific reports, 2022-09, Vol.12 (1), p.16368-21, Article 16368

2022

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Hemozoin (beta-hematin) Formation Inhibitors: Promising Target for the Development of New Antimalarials: Current Update and Future Prospect

Combinatorial chemistry & high throughput screening, 2022-09, Vol.25 (11), p.1859-1874

2022

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Reviewing the Synthesis and Clinical Application of FDA-approved Anticancer Medications

Current topics in medicinal chemistry, 2024-01, Vol.24 (26), p.2255-2273

2024

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Antimalarial Hemozoin Inhibitors (β-Hematin Formation Inhibition): Latest Updates

Combinatorial chemistry & high throughput screening, 2022-10, Vol.25 (12), p.1987-1990

2022

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Theoretical and Anti- Klebsiella pneumoniae Evaluations of Substituted 2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide and Imidazopyridine Hydrazide Derivatives

Molecules (Basel, Switzerland), 2023-03, Vol.28 (6), p.2801

2023

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In Silico Molecular Docking and Molecular Dynamics Analysis of Antimicrobial Triazole Derivatives: Insights from Synthesis, Computational and In Vitro Studies

Combinatorial chemistry & high throughput screening, 2024-08, Vol.28

2024

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Molecular Hybrid Design, Synthesis, In Vitro Cytotoxicity, In Silico ADME and Molecular Docking Studies of New Benzoate Ester-Linked Arylsulfonyl Hydrazones

Molecules (Basel, Switzerland), 2024-08, Vol.29 (15), p.3478

2024

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A Viewpoint on Angiotensin-Converting Enzyme 2, Anti-Hypertensives and Coronavirus Disease 2019 (COVID-19)

Infectious disorders drug targets, 2021, Vol.21 (3), p.311-313

2021

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Green Surfactants (Biosurfactants): A Petroleum-Free Substitute for SustainabilityComparison, Applications, Market, and Future Prospects

ACS omega, 2023-04, Vol.8 (13), p.11674-11699

2023

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The anti-SARS-CoV-2 activity of novel 9, 10-dihydrophenanthrene derivatives: an insight into molecular docking, ADMET analysis, and molecular dynamics simulation

Scientific African, 2023-09, Vol.21, p.e01754-e01754, Article e01754

2023

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The Molecular Diversity of 1,8-diaminonaphthalene in Organic Chemistry

Combinatorial chemistry & high throughput screening, 2021-01, Vol.24 (10), p.1702-1713

2021

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Synthesis, In silico and In vitro Analysis of Hydrazones as Potential Antituberculosis Agents

Current computer-aided drug design, 2021-01, Vol.17 (2), p.294-306

2021

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Structural, dynamic behaviour, in-vitro and computational investigations of Schiff’s bases of 1,3-diphenyl urea derivatives against SARS-CoV-2 spike protein

Scientific reports, 2024-06, Vol.14 (1), p.12588-15, Article 12588

2024

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Targeting Infectious Coronavirus Disease 2019 (COVID-19) with Artificial Intelligence (AI) Applications: Evidence Based Opinion

Infectious disorders drug targets, 2021, Vol.21 (4), p.475-477

2021

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L-Proline: A Versatile Organo-Catalyst in Organic Chemistry

Combinatorial chemistry & high throughput screening, 2023-01, Vol.26 (6), p.1108-1140

2023

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Targeting SmCB1: Perspectives and Insights to Design Antischistosomal Drugs

Current medicinal chemistry, 2024-01, Vol.31 (16), p.2264-2284

2024

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Synthesis, Spectroscopic, In-vitro and Computational Analysis of Hydrazones as Potential Antituberculosis Agents: (Part-I)

Combinatorial chemistry & high throughput screening, 2020-01, Vol.23 (5), p.392-401

2020

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Chemical Composition, Preliminary Toxicity, and Antioxidant Potential of Piper marginatum Sensu Lato Essential Oils and Molecular Modeling Study

Molecules (Basel, Switzerland), 2023-08, Vol.28 (15), p.5814

2023

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Repositioning Cannabinoids and Terpenes as Novel EGFR-TKIs Candidates for Targeted Therapy Against Cancer: A virtual screening model using CADD and biophysical simulations

Heliyon, 2023-04, Vol.9 (4), p.e15545-e15545, Article e15545

2023

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Synthesis, Molecular docking, Antioxidant, Anti-TB, and Potent MCF-7 Anticancer Studies of Novel Aryl-carbohydrazide Analogues

Current computer-aided drug design, 2022-01, Vol.18 (4), p.247-257

2022

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Synthesis, admetSAR Predictions, DPPH Radical Scavenging Activity, and Potent Anti-mycobacterial Studies of Hydrazones of Substituted 4-(anilino methyl) benzohydrazides (Part 2)

Current computer-aided drug design, 2021-01, Vol.17 (4), p.493-503

2021

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Analysis of Chemical Composition, Antioxidant Activity, and Toxicity of Essential Oil from Virola sebifera Aubl (Myristicaceae)

Molecules (Basel, Switzerland), 2024-07, Vol.29 (14), p.3431

2024

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Chemical Composition of Piper nigrum L. Cultivar Guajarina Essential Oils and Their Biological Activity

Molecules (Basel, Switzerland), 2024-02, Vol.29 (5), p.947

2024

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Modulation of Prostaglandin E2 with Natural Products for Better Management of Pain and Inflammation

Current enzyme inhibition, 2022-07, Vol.18 (2), p.78-81

2022

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In Silico Appraisal, Synthesis, Antibacterial Screening and DNA Cleavage for 1,2,5-thiadiazole Derivative

Current computer-aided drug design, 2019-01, Vol.15 (5), p.445-455

2019

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Identification of hydantoin based Decaprenylphosphoryl-β-d-Ribose Oxidase (DprE1) inhibitors as antimycobacterial agents using computational tools

Hemozoin (beta-hematin) Formation Inhibitors: Promising Target for the Development of New Antimalarials: Current Update and Future Prospect

Reviewing the Synthesis and Clinical Application of FDA-approved Anticancer Medications

Antimalarial Hemozoin Inhibitors (β-Hematin Formation Inhibition): Latest Updates

Theoretical and Anti- Klebsiella pneumoniae Evaluations of Substituted 2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide and Imidazopyridine Hydrazide Derivatives

In Silico Molecular Docking and Molecular Dynamics Analysis of Antimicrobial Triazole Derivatives: Insights from Synthesis, Computational and In Vitro Studies

Molecular Hybrid Design, Synthesis, In Vitro Cytotoxicity, In Silico ADME and Molecular Docking Studies of New Benzoate Ester-Linked Arylsulfonyl Hydrazones

A Viewpoint on Angiotensin-Converting Enzyme 2, Anti-Hypertensives and Coronavirus Disease 2019 (COVID-19)

Green Surfactants (Biosurfactants): A Petroleum-Free Substitute for SustainabilityComparison, Applications, Market, and Future Prospects

The anti-SARS-CoV-2 activity of novel 9, 10-dihydrophenanthrene derivatives: an insight into molecular docking, ADMET analysis, and molecular dynamics simulation

The Molecular Diversity of 1,8-diaminonaphthalene in Organic Chemistry

Synthesis, In silico and In vitro Analysis of Hydrazones as Potential Antituberculosis Agents

Structural, dynamic behaviour, in-vitro and computational investigations of Schiff’s bases of 1,3-diphenyl urea derivatives against SARS-CoV-2 spike protein

Targeting Infectious Coronavirus Disease 2019 (COVID-19) with Artificial Intelligence (AI) Applications: Evidence Based Opinion

L-Proline: A Versatile Organo-Catalyst in Organic Chemistry

Targeting SmCB1: Perspectives and Insights to Design Antischistosomal Drugs

Synthesis, Spectroscopic, In-vitro and Computational Analysis of Hydrazones as Potential Antituberculosis Agents: (Part-I)

Chemical Composition, Preliminary Toxicity, and Antioxidant Potential of Piper marginatum Sensu Lato Essential Oils and Molecular Modeling Study

Repositioning Cannabinoids and Terpenes as Novel EGFR-TKIs Candidates for Targeted Therapy Against Cancer: A virtual screening model using CADD and biophysical simulations

Synthesis, Molecular docking, Antioxidant, Anti-TB, and Potent MCF-7 Anticancer Studies of Novel Aryl-carbohydrazide Analogues

Synthesis, admetSAR Predictions, DPPH Radical Scavenging Activity, and Potent Anti-mycobacterial Studies of Hydrazones of Substituted 4-(anilino methyl) benzohydrazides (Part 2)

Analysis of Chemical Composition, Antioxidant Activity, and Toxicity of Essential Oil from Virola sebifera Aubl (Myristicaceae)

Chemical Composition of Piper nigrum L. Cultivar Guajarina Essential Oils and Their Biological Activity

Modulation of Prostaglandin E2 with Natural Products for Better Management of Pain and Inflammation

In Silico Appraisal, Synthesis, Antibacterial Screening and DNA Cleavage for 1,2,5-thiadiazole Derivative

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