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Molecular Docking Identifies 1,8-Cineole (Eucalyptol) as A Novel PPARγ Agonist That Alleviates Colon Inflammation

International journal of molecular sciences, 2023-03, Vol.24 (7), p.6160

2023

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Synergistic Inhibitory Effect of Quercetin and Cyanidin-3O-Sophoroside on ABCB1

International journal of molecular sciences, 2023-07, Vol.24 (14), p.11341

2023

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An immunoinformatics and extended molecular dynamics approach for designing a polyvalent vaccine against multiple strains of Human T-lymphotropic virus (HTLV)

PloS one, 2023-09, Vol.18 (9), p.e0287416-e0287416

2023

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Antifungal plant flavonoids identified in silico with potential to control rice blast disease caused by Magnaporthe oryzae

PloS one, 2024-04, Vol.19 (4), p.e0301519-e0301519

2024

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In-silico formulation of a next-generation polyvalent vaccine against multiple strains of monkeypox virus and other related poxviruses

PloS one, 2024-05, Vol.19 (5), p.e0300778-e0300778

2024

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Development of multi epitope subunit vaccines against emerging carp viruses Cyprinid herpesvirus 1 and 3 using immunoinformatics approach

Scientific reports, 2024-05, Vol.14 (1), p.11783-11783, Article 11783

2024

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A computational approach to design a polyvalent vaccine against human respiratory syncytial virus

Scientific reports, 2023-06, Vol.13 (1), p.9702-20, Article 9702

2023

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Author Correction: A computational approach to design a polyvalent vaccine against human respiratory syncytial virus

Scientific reports, 2024-07, Vol.14 (1), p.15721-2, Article 15721

2024

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Computational assessment of saikosaponins as adjuvant treatment for COVID-19: molecular docking, dynamics, and network pharmacology analysis

Molecular diversity, 2021-08, Vol.25 (3), p.1889-1904

2021

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Unlocking the biological potential of transition metal complexes with Thiosemicarbazone ligands: Insights from computational studies

Heliyon, 2024-06, Vol.10 (12), p.e33150, Article e33150

2024

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Immunoinformatics Approach to Design Novel Subunit Vaccine against the Epstein-Barr Virus

Microbiology spectrum, 2022-10, Vol.10 (5), p.e0115122-e0115122

2022

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Structural Characteristics of PON1 with Leu55Met and Gln192Arg Variants Influencing Oxidative-Stress-Related Diseases: An Integrated Molecular Modeling and Dynamics Study

Medicina (Kaunas, Lithuania), 2023-11, Vol.59 (12), p.2060

2023

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α-Bisabolol Mitigates Colon Inflammation by Stimulating Colon PPAR-γ Transcription Factor: In Vivo and In Vitro Study

PPAR research, 2022-04, Vol.2022, p.5498115-22

2022

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Computational Assessment of Xanthones from African Medicinal Plants as Aldose Reductase Inhibitors

Computation, 2022-08, Vol.10 (9), p.146

2022

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Computational and network pharmacology studies of Phyllanthus emblica to tackle SARS-CoV-2

Phytomedicine Plus : International journal of phytotherapy and phytopharmacology, 2021-08, Vol.1 (3), p.100095-100095, Article 100095

2021

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Sars-cov-2 host entry and replication inhibitors from Indian ginseng: an in-silico approach

Journal of biomolecular structure & dynamics, 2021-08, Vol.39 (12), p.4510-4521

2021

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Identification of bioactive compounds from Glycyrrhiza glabra as possible inhibitor of SARS-CoV-2 spike glycoprotein and non-structural protein-15: a pharmacoinformatics study

Journal of biomolecular structure & dynamics, 2021-09, Vol.39 (13), p.4686-4700

2021

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Novel α-amylase and α-glucosidase inhibitors from selected Nigerian antidiabetic plants: an in silico approach

Journal of biomolecular structure & dynamics, 2022-09, Vol.40 (14), p.6340-6349

2022

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In-silico investigation of phytochemicals from Asparagus racemosus as plausible antiviral agent in COVID-19

Journal of biomolecular structure & dynamics, 2021-09, Vol.39 (14), p.5033-5047

2021

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In vitro and in silico investigation of effects of antimicrobial peptides from Solanaceae plants against rice sheath blight pathogen Rhizoctinia solani

PloS one, 2024-06, Vol.19 (6), p.e0302440

2024

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Virtual screening and molecular dynamics simulation of natural compounds as potential inhibitors of serine/threonine kinase 16 for anticancer drug discovery

Molecular diversity, 2024-07

2024

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Correction: An immunoinformatics and extended molecular dynamics approach for designing a polyvalent vaccine against multiple strains of Human T-lymphotropic virus (HTLV)

PloS one, 2023-12, Vol.18 (12), p.e0295830-e0295830

2023

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Exploring antibiofilm potential of some new imidazole analogs against C. albicans: synthesis, antifungal activity, molecular docking and molecular dynamics studies

Journal of biomolecular structure & dynamics, 2024-01, p.1-17

2024

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Wiskott-Aldrich Syndrome Presenting with JMML-Like Blood Picture and Normal Sized Platelets

Case reports in hematology, 2016-01, Vol.2016, p.8230786-3

2016

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Pharmacoinformatics approaches to identify potential hits against tetraacyldisaccharide 4'-kinase (LpxK) of Pseudomonas aeruginosa

RSC advances, 2020-09, Vol.10 (54), p.32856-32874

2020

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Molecular Docking Identifies 1,8-Cineole (Eucalyptol) as A Novel PPARγ Agonist That Alleviates Colon Inflammation

Synergistic Inhibitory Effect of Quercetin and Cyanidin-3O-Sophoroside on ABCB1

An immunoinformatics and extended molecular dynamics approach for designing a polyvalent vaccine against multiple strains of Human T-lymphotropic virus (HTLV)

Antifungal plant flavonoids identified in silico with potential to control rice blast disease caused by Magnaporthe oryzae

In-silico formulation of a next-generation polyvalent vaccine against multiple strains of monkeypox virus and other related poxviruses

Development of multi epitope subunit vaccines against emerging carp viruses Cyprinid herpesvirus 1 and 3 using immunoinformatics approach

A computational approach to design a polyvalent vaccine against human respiratory syncytial virus

Author Correction: A computational approach to design a polyvalent vaccine against human respiratory syncytial virus

Computational assessment of saikosaponins as adjuvant treatment for COVID-19: molecular docking, dynamics, and network pharmacology analysis

Unlocking the biological potential of transition metal complexes with Thiosemicarbazone ligands: Insights from computational studies

Immunoinformatics Approach to Design Novel Subunit Vaccine against the Epstein-Barr Virus

Structural Characteristics of PON1 with Leu55Met and Gln192Arg Variants Influencing Oxidative-Stress-Related Diseases: An Integrated Molecular Modeling and Dynamics Study

α-Bisabolol Mitigates Colon Inflammation by Stimulating Colon PPAR-γ Transcription Factor: In Vivo and In Vitro Study

Computational Assessment of Xanthones from African Medicinal Plants as Aldose Reductase Inhibitors

Computational and network pharmacology studies of Phyllanthus emblica to tackle SARS-CoV-2

Sars-cov-2 host entry and replication inhibitors from Indian ginseng: an in-silico approach

Identification of bioactive compounds from Glycyrrhiza glabra as possible inhibitor of SARS-CoV-2 spike glycoprotein and non-structural protein-15: a pharmacoinformatics study

Novel α-amylase and α-glucosidase inhibitors from selected Nigerian antidiabetic plants: an in silico approach

In-silico investigation of phytochemicals from Asparagus racemosus as plausible antiviral agent in COVID-19

In vitro and in silico investigation of effects of antimicrobial peptides from Solanaceae plants against rice sheath blight pathogen Rhizoctinia solani

Virtual screening and molecular dynamics simulation of natural compounds as potential inhibitors of serine/threonine kinase 16 for anticancer drug discovery

Correction: An immunoinformatics and extended molecular dynamics approach for designing a polyvalent vaccine against multiple strains of Human T-lymphotropic virus (HTLV)

Exploring antibiofilm potential of some new imidazole analogs against C. albicans: synthesis, antifungal activity, molecular docking and molecular dynamics studies

Wiskott-Aldrich Syndrome Presenting with JMML-Like Blood Picture and Normal Sized Platelets

Pharmacoinformatics approaches to identify potential hits against tetraacyldisaccharide 4'-kinase (LpxK) of Pseudomonas aeruginosa

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