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Liposome-polymer complex for drug delivery system and vaccine stabilization

Heliyon, 2022-02, Vol.8 (2), p.e08934, Article e08934

2022

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Computational Simulations Reveal the Synergistic Action of Phytochemicals of Morus alba to Exert Anti-Alzheimer Activity via Inhibition of Acetylcholinesterase and Glycogen Synthase Kinase-3β

Polycyclic aromatic compounds, 2024-05, Vol.44 (5), p.3476-3500

2024

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Nanodelivery of Dietary Polyphenols for Therapeutic Applications

Molecules (Basel, Switzerland), 2022-12, Vol.27 (24), p.8706

2022

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Complexed Polymer Film-Forming Spray: An Optimal Delivery System for Secretome of Mesenchymal Stem Cell as Diabetic Wound Dressing?

Pharmaceuticals (Basel, Switzerland), 2022-07, Vol.15 (7), p.867

2022

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An In-Silico Investigation on the Molecular Interactions between Ellagic Acid and PfDHFR-TS

Polycyclic aromatic compounds, 2024-07, Vol.44 (6), p.4081-4102

2024

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Structure-based computational screening of 470 natural quercetin derivatives for identification of SARS-CoV-2 Mpro inhibitor

PeerJ (San Francisco, CA), 2023-03, Vol.11, p.e14915-e14915

2023

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Phytocompounds as potential inhibitors of SARS-CoV-2 Mpro and PLpro through computational studies

Saudi journal of biological sciences, 2022-05, Vol.29 (5), p.3456-3465

2022

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Identification of bioactive molecules from Triphala (Ayurvedic herbal formulation) as potential inhibitors of SARS-CoV-2 main protease (Mpro) through computational investigations

Journal of King Saud University. Science, 2022-04, Vol.34 (3), p.101826-101826, Article 101826

2022

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Computational guided identification of potential leads from Acacia pennata (L.) Willd. as inhibitors for cellular entry and viral replication of SARS-CoV-2

Future journal of pharmaceutical sciences, 2021-10, Vol.7 (1), p.201-18, Article 201

2021

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Cerebroprotective effect of Aloe Emodin: In silico and in vivo studies

Saudi journal of biological sciences, 2022-02, Vol.29 (2), p.998-1005

2022

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Evolution of RNA viruses from SARS to SARS-CoV-2 and diagnostic techniques for COVID-19: a review

Beni-Suef University journal of basic and applied sciences, 2021-10, Vol.10 (1), p.60-60, Article 60

2021

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Computational Investigations for Identification of Bioactive Molecules from Baccaurea ramiflora and Bergenia ciliata as Inhibitors of SARS-CoV-2 Mpro

Polycyclic aromatic compounds, 2023-03, Vol.43 (3), p.2459-2487

2023

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Silybin phytosome attenuates cerebral ischemia‐reperfusion injury in rats by suppressing oxidative stress and reducing inflammatory response: In vivo and in silico approaches

Journal of biochemical and molecular toxicology, 2022-07, Vol.36 (7), p.e23073-n/a

2022

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Revelation of potential drug targets of luteolin in Plasmodium falciparum through multi-target molecular dynamics simulation studies

Journal of biomolecular structure & dynamics, 2023-09, p.1-17

2023

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Structure-based computational screening of 470 natural quercetin derivatives for identification of SARS-CoV-2 M pro inhibitor

PeerJ (San Francisco, CA), 2023-03, Vol.11, p.e14915, Article e14915

2023

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In-silico screening of Acacia pennata and Bridelia retusa reveals pinocembrin-7-O-β-D-glucopyranoside as a promising β-lactamase inhibitor to combat antibiotic resistance

Journal of biomolecular structure & dynamics, 2023-08, p.1-13

2023

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Multi-target molecular dynamic simulations reveal glutathione-S-transferase as the most favorable drug target of knipholone in Plasmodium falciparum

Journal of biomolecular structure & dynamics, 2023-12, Vol.41 (22), p.12808-12824

2023

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Antiviral phytocompounds “ellagic acid” and “(+)-sesamin” of Bridelia retusa identified as potential inhibitors of SARS-CoV-2 3CL pro using extensive molecular docking, molecular dynamics simulation studies, binding free energy calculations, and bioactivity prediction

Structural chemistry, 2022-10, Vol.33 (5), p.1445-1465

2022

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Ethnopharmacology and phytochemistry-based review on the antimalarial potential of Acacia pennata (L.) Willd

Science vision, 2020-12, Vol.20 (4), p.139-147

Zothantluanga, James H.

2020

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Antimalarial Flavonoid-Glycoside from Acacia pennata with Inhibitory Potential Against PfDHFR-TS: An In-silico Study

Biointerface Research in Applied Chemistry, 2022-08, Vol.12 (4), p.4871-4887

2022

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An In-Silico Investigation on the Molecular Interactions between Ellagic Acid and Pf DHFR-TS

Polycyclic aromatic compounds, 2024-07, Vol.44 (6), p.4081-4102

2024

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Computational Investigations for Identification of Bioactive Molecules from Baccaurea ramiflora and Bergenia ciliata as Inhibitors of SARS-CoV-2 M pro

Polycyclic aromatic compounds, 2023-03, Vol.43 (3), p.2459-2487

2023

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Structure-based computational screening of 470 natural quercetin derivatives for identification of SARS-CoV-2 M.sup.pro inhibitor

PeerJ (San Francisco, CA), 2023-03, Vol.11, p.e14915

2023

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COVID-19 incidence in Mizoram, India

Science vision, 2020-09, Vol.20 (3), p.93-105

2020

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Pharmacognostical characterization and in vitro antioxidant activity of Acacia pennata (L.) Willd. leaves: A Southeast Asian medicinal plant

Science vision, 2020-03, Vol.20 (1), p.16-28

2020

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Liposome-polymer complex for drug delivery system and vaccine stabilization

Computational Simulations Reveal the Synergistic Action of Phytochemicals of Morus alba to Exert Anti-Alzheimer Activity via Inhibition of Acetylcholinesterase and Glycogen Synthase Kinase-3β

Nanodelivery of Dietary Polyphenols for Therapeutic Applications

Complexed Polymer Film-Forming Spray: An Optimal Delivery System for Secretome of Mesenchymal Stem Cell as Diabetic Wound Dressing?

An In-Silico Investigation on the Molecular Interactions between Ellagic Acid and PfDHFR-TS

Structure-based computational screening of 470 natural quercetin derivatives for identification of SARS-CoV-2 Mpro inhibitor

Phytocompounds as potential inhibitors of SARS-CoV-2 Mpro and PLpro through computational studies

Identification of bioactive molecules from Triphala (Ayurvedic herbal formulation) as potential inhibitors of SARS-CoV-2 main protease (Mpro) through computational investigations

Computational guided identification of potential leads from Acacia pennata (L.) Willd. as inhibitors for cellular entry and viral replication of SARS-CoV-2

Cerebroprotective effect of Aloe Emodin: In silico and in vivo studies

Evolution of RNA viruses from SARS to SARS-CoV-2 and diagnostic techniques for COVID-19: a review

Computational Investigations for Identification of Bioactive Molecules from Baccaurea ramiflora and Bergenia ciliata as Inhibitors of SARS-CoV-2 Mpro

Silybin phytosome attenuates cerebral ischemia‐reperfusion injury in rats by suppressing oxidative stress and reducing inflammatory response: In vivo and in silico approaches

Revelation of potential drug targets of luteolin in Plasmodium falciparum through multi-target molecular dynamics simulation studies

Structure-based computational screening of 470 natural quercetin derivatives for identification of SARS-CoV-2 M pro inhibitor

In-silico screening of Acacia pennata and Bridelia retusa reveals pinocembrin-7-O-β-D-glucopyranoside as a promising β-lactamase inhibitor to combat antibiotic resistance

Multi-target molecular dynamic simulations reveal glutathione-S-transferase as the most favorable drug target of knipholone in Plasmodium falciparum

Antiviral phytocompounds “ellagic acid” and “(+)-sesamin” of Bridelia retusa identified as potential inhibitors of SARS-CoV-2 3CL pro using extensive molecular docking, molecular dynamics simulation studies, binding free energy calculations, and bioactivity prediction

Ethnopharmacology and phytochemistry-based review on the antimalarial potential of Acacia pennata (L.) Willd

Antimalarial Flavonoid-Glycoside from Acacia pennata with Inhibitory Potential Against PfDHFR-TS: An In-silico Study

An In-Silico Investigation on the Molecular Interactions between Ellagic Acid and Pf DHFR-TS

Computational Investigations for Identification of Bioactive Molecules from Baccaurea ramiflora and Bergenia ciliata as Inhibitors of SARS-CoV-2 M pro

Structure-based computational screening of 470 natural quercetin derivatives for identification of SARS-CoV-2 M.sup.pro inhibitor

COVID-19 incidence in Mizoram, India

Pharmacognostical characterization and in vitro antioxidant activity of Acacia pennata (L.) Willd. leaves: A Southeast Asian medicinal plant

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