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Emerging global concern of Langya henipavirus: Pathogenicity, virulence, genomic features, and future perspectives

Journal of medical virology, 2023-01, Vol.95 (1), p.e28127-n/a

2023

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Lupenone, a wonder chemical obtained from Euphorbia segetalis to boost affinity for the transcriptional factor escalating drought-tolerance in Solanum Lycopersicum: A cutting-edge computational biology approach

PloS one, 2023-11, Vol.18 (11), p.e0281293-e0281293

2023

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Recent advancements of nanoparticles application in cancer and neurodegenerative disorders: At a glance

Biomedicine & pharmacotherapy, 2022-09, Vol.153, p.113305-113305, Article 113305

2022

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Novel computational and drug design strategies for inhibition of human papillomavirus-associated cervical cancer and DNA polymerase theta receptor by Apigenin derivatives

Scientific reports, 2023-10, Vol.13 (1), p.16565-16565, Article 16565

2023

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Antimalarial drug discovery against malaria parasites through haplopine modification: An advanced computational approach

Journal of cellular and molecular medicine, 2023-10, Vol.27 (20), p.3168-3188

2023

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Superbugs or multidrug resistant microbes: A new threat to the society

Health science reports, 2023-08, Vol.6 (8), p.e1480-n/a

2023

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A drug design strategy based on molecular docking and molecular dynamics simulations applied to development of inhibitor against triple-negative breast cancer by Scutellarein derivatives

PloS one, 2023-10, Vol.18 (10), p.e0283271-e0283271

2023

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Investigation of the New Inhibitors by Sulfadiazine and Modified Derivatives of α-D-glucopyranoside for White Spot Syndrome Virus Disease of Shrimp by In Silico: Quantum Calculations, Molecular Docking, ADMET and Molecular Dynamics Study

Molecules (Basel, Switzerland), 2022-06, Vol.27 (12), p.3694

2022

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Targeted therapies of curcumin focus on its therapeutic benefits in cancers and human health: Molecular signaling pathway-based approaches and future perspectives

Biomedicine & pharmacotherapy, 2024-01, Vol.170, p.116034-116034, Article 116034

2024

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Identification of Helicobacter pylori‐carcinogenic TNF‐alpha‐inducing protein inhibitors via daidzein derivatives through computational approaches

Journal of cellular and molecular medicine, 2024-05, Vol.28 (9), p.e18358-n/a

2024

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Co‐infections and immune‐evading viral hybrids: A perspective

Health science reports, 2024-01, Vol.7 (1), p.e1780-n/a

2024

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Predictive modeling for breast cancer classification in the context of Bangladeshi patients by use of machine learning approach with explainable AI

Scientific reports, 2024-04, Vol.14 (1), p.8487-8487, Article 8487

2024

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A robust computational quest: Discovering potential hits to improve the treatment of pyrazinamide‐resistant Mycobacterium tuberculosis

Journal of cellular and molecular medicine, 2024-04, Vol.28 (8), p.e18279-n/a

2024

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Structure based functional identification of an uncharacterized protein from Coxiella burnetii involved in adipogenesis

Scientific reports, 2024-07, Vol.14 (1), p.16789-15, Article 16789

2024

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Advances of Reverse Vaccinology for mRNA Vaccine Design against SARS-CoV-2: A Review of Methods and Tools

Viruses, 2023-10, Vol.15 (10), p.2130

2023

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Advancing molecular modeling and reverse vaccinology in broad-spectrum yellow fever virus vaccine development

Scientific reports, 2024-05, Vol.14 (1), p.10842-10842, Article 10842

2024

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Novel computational and drug design strategies for inhibition of monkeypox virus and Babesia microti : molecular docking, molecular dynamic simulation and drug design approach by natural compounds

Frontiers in microbiology, 2023-07, Vol.14, p.1206816-1206816

2023

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Occurrence and characterization of β-lactamase-producing bacteria in biomedical wastewater and in silico enhancement of antibiotic efficacy

Frontiers in microbiology, 2024-01, Vol.14, p.1292597-1292597

2024

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Synthesis of Silver Nanoparticles Using Camellia sinensis Leaf Extract: Promising Particles for the Treatment of Cancer and Diabetes

Chemistry & biodiversity, 2024-03, Vol.21 (3), p.e202301661-n/a

2024

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Multifunctional role of natural products for the treatment of Parkinson’s disease: At a glance

Frontiers in pharmacology, 2022-10, Vol.13, p.976385-976385

2022

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Rhamnopyranoside Pivaloyl Esters as Black and White Fungus Inhibitors: Molecular Docking, Dynamics and ADMET Analysis

Orbital : The Electronic Journal of Chemistry, 2024-05, Vol.16 (1), p.50-61

2024

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Exploring the role of nanomedicines for the therapeutic approach of central nervous system dysfunction: At a glance

Frontiers in cell and developmental biology, 2022-09, Vol.10, p.989471-989471

2022

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In silico investigation and potential therapeutic approaches of natural products for COVID-19: Computer-aided drug design perspective

Frontiers in cellular and infection microbiology, 2022-08, Vol.12, p.929430

2022

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Development of a new drug candidate for the inhibition of Lassa virus glycoprotein and nucleoprotein by modification of evodiamine as promising therapeutic agents

Frontiers in microbiology, 2023-07, Vol.14, p.1206872-1206872

2023

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Anti-parasitic drug discovery against Babesia microti by natural compounds: an extensive computational drug design approach

Frontiers in cellular and infection microbiology, 2023-08, Vol.13, p.1222913-1222913

2023

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Emerging global concern of Langya henipavirus: Pathogenicity, virulence, genomic features, and future perspectives

Lupenone, a wonder chemical obtained from Euphorbia segetalis to boost affinity for the transcriptional factor escalating drought-tolerance in Solanum Lycopersicum: A cutting-edge computational biology approach

Recent advancements of nanoparticles application in cancer and neurodegenerative disorders: At a glance

Novel computational and drug design strategies for inhibition of human papillomavirus-associated cervical cancer and DNA polymerase theta receptor by Apigenin derivatives

Antimalarial drug discovery against malaria parasites through haplopine modification: An advanced computational approach

Superbugs or multidrug resistant microbes: A new threat to the society

A drug design strategy based on molecular docking and molecular dynamics simulations applied to development of inhibitor against triple-negative breast cancer by Scutellarein derivatives

Investigation of the New Inhibitors by Sulfadiazine and Modified Derivatives of α-D-glucopyranoside for White Spot Syndrome Virus Disease of Shrimp by In Silico: Quantum Calculations, Molecular Docking, ADMET and Molecular Dynamics Study

Targeted therapies of curcumin focus on its therapeutic benefits in cancers and human health: Molecular signaling pathway-based approaches and future perspectives

Identification of Helicobacter pylori‐carcinogenic TNF‐alpha‐inducing protein inhibitors via daidzein derivatives through computational approaches

Co‐infections and immune‐evading viral hybrids: A perspective

Predictive modeling for breast cancer classification in the context of Bangladeshi patients by use of machine learning approach with explainable AI

A robust computational quest: Discovering potential hits to improve the treatment of pyrazinamide‐resistant Mycobacterium tuberculosis

Structure based functional identification of an uncharacterized protein from Coxiella burnetii involved in adipogenesis

Advances of Reverse Vaccinology for mRNA Vaccine Design against SARS-CoV-2: A Review of Methods and Tools

Advancing molecular modeling and reverse vaccinology in broad-spectrum yellow fever virus vaccine development

Novel computational and drug design strategies for inhibition of monkeypox virus and Babesia microti : molecular docking, molecular dynamic simulation and drug design approach by natural compounds

Occurrence and characterization of β-lactamase-producing bacteria in biomedical wastewater and in silico enhancement of antibiotic efficacy

Synthesis of Silver Nanoparticles Using Camellia sinensis Leaf Extract: Promising Particles for the Treatment of Cancer and Diabetes

Multifunctional role of natural products for the treatment of Parkinson’s disease: At a glance

Rhamnopyranoside Pivaloyl Esters as Black and White Fungus Inhibitors: Molecular Docking, Dynamics and ADMET Analysis

Exploring the role of nanomedicines for the therapeutic approach of central nervous system dysfunction: At a glance

In silico investigation and potential therapeutic approaches of natural products for COVID-19: Computer-aided drug design perspective

Development of a new drug candidate for the inhibition of Lassa virus glycoprotein and nucleoprotein by modification of evodiamine as promising therapeutic agents

Anti-parasitic drug discovery against Babesia microti by natural compounds: an extensive computational drug design approach

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