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Highly potent natural fungicides identified in silico against the cereal killer fungus Magnaporthe oryzae

Scientific reports, 2022-11, Vol.12 (1), p.20232-16, Article 20232

2022

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Antiviral peptides against the main protease of SARS-CoV-2: A molecular docking and dynamics study

Arabian journal of chemistry, 2021-09, Vol.14 (9), p.103315-103315, Article 103315

2021

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Differential gene expression profiling reveals potential biomarkers and pharmacological compounds against SARS-CoV-2: Insights from machine learning and bioinformatics approaches

Frontiers in immunology, 2022-08, Vol.13, p.918692-918692

2022

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An Analysis Based on Molecular Docking and Molecular Dynamics Simulation Study of Bromelain as Anti-SARS-CoV-2 Variants

Frontiers in pharmacology, 2021-08, Vol.12, p.717757

2021

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In search of novel inhibitors of anti-cancer drug target fibroblast growth factor receptors: Insights from virtual screening, molecular docking, and molecular dynamics

Arabian journal of chemistry, 2022-07, Vol.15 (7), p.103882, Article 103882

2022

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Role of T cells in cancer immunotherapy: Opportunities and challenges

Cancer pathogenesis and therapy, 2023-04, Vol.1 (2), p.116-126

2023

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Screening of Potent Phytochemical Inhibitors Against SARS-CoV-2 Main Protease: An Integrative Computational Approach

Frontiers in bioinformatics, 2021-10, Vol.1, p.717141-717141

2021

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Systems biology and in silico-based analysis of PCOS revealed the risk of metabolic disorders

Heliyon, 2022-12, Vol.8 (12), p.e12480-e12480, Article e12480

2022

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Identification of deleterious single nucleotide polymorphism (SNP)s in the human TBX5 gene & prediction of their structural & functional consequences: An in silico approach

Biochemistry and biophysics reports, 2021-12, Vol.28, p.101179-101179, Article 101179

2021

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Ethnomedicinal survey of various communities residing in Garo Hills of Durgapur, Bangladesh

Journal of ethnobiology and ethnomedicine, 2015-05, Vol.11 (1), p.44-44, Article 44

2015

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Molecular-docking study of malaria drug target enzyme transketolase in Plasmodium falciparum 3D7 portends the novel approach to its treatment

Source code for biology and medicine, 2015-05, Vol.10 (1), p.7-7, Article 7

2015

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In silico analysis of ciprofloxacin analogs as inhibitors of DNA gyrase of Staphylococcus aureus

Informatics in medicine unlocked, 2021, Vol.26, p.100748, Article 100748

2021

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Detection of Periodic Forced Oscillations in Power Systems Using Multitaper Approach

IEEE transactions on power systems, 2019-03, Vol.34 (2), p.1086-1094

2019

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An Immunopharmacoinformatics Approach in Development of Vaccine and Drug Candidates for West Nile Virus

Frontiers in chemistry, 2018-07, Vol.6, p.246-246

2018

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Separable Estimation of Ambient Noise Spectrum in Synchrophasor Measurements in the Presence of Forced Oscillations

IEEE transactions on power systems, 2020-01, Vol.35 (1), p.415-423

2020

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IEEE_Xplore

Impact of motivational factors on knowledge sharing behaviour of managers in Ready Made Garments (RMG) Industry of Bangladesh

Journal of business & retail management research, 2018-10, Vol.13 (1)

2018

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Comparative molecular investigation of the potential inhibitors against SARS-CoV-2 main protease: a molecular docking study

Journal of biomolecular structure & dynamics, 2021-11, Vol.39 (16), p.6317-6323

2021

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Role of Surface States and Interface Charges in 2DEG in Sputtered ZnO Heterostructures

IEEE transactions on electron devices, 2018-07, Vol.65 (7), p.2850-2854

2018

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IEEE_Xplore

Impacts of swinging door lossy compression of synchrophasor data

International journal of electrical power & energy systems, 2020-12, Vol.123 (C), p.106182, Article 106182

2020

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Extensive immunoinformatics study for the prediction of novel peptide-based epitope vaccine with docking confirmation against envelope protein of Chikungunya virus: a computational biology approach

Journal of biomolecular structure & dynamics, 2021-03, Vol.39 (4), p.1139-1154

2021

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Genome-Wide Investigation Reveals Potential Therapeutic Targets in Shigella spp

BioMed research international, 2024, Vol.2024, p.5554208-5554208

2024

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Designing potent inhibitors against the multidrug resistance P-glycoprotein

Journal of biomolecular structure & dynamics, 2022-01, Vol.40 (19), p.9403-9415

2022

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Designing potential siRNA molecules for silencing the gene of the nucleocapsid protein of Nipah virus: A computational investigation

Infection, genetics and evolution, 2022-08, Vol.102, p.105310-105310, Article 105310

2022

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Screening out molecular pathways and prognostic biomarkers of ultraviolet-mediated melanoma through computational techniques

The International journal of biological markers, 2024-06, Vol.39 (2), p.118-129

2024

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Identification of putative drug targets in Vancomycin-resistant Staphylococcus aureus (VRSA) using computer aided protein data analysis

Gene, 2016-01, Vol.575 (1), p.132-143

2016

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Highly potent natural fungicides identified in silico against the cereal killer fungus Magnaporthe oryzae

Antiviral peptides against the main protease of SARS-CoV-2: A molecular docking and dynamics study

Differential gene expression profiling reveals potential biomarkers and pharmacological compounds against SARS-CoV-2: Insights from machine learning and bioinformatics approaches

An Analysis Based on Molecular Docking and Molecular Dynamics Simulation Study of Bromelain as Anti-SARS-CoV-2 Variants

In search of novel inhibitors of anti-cancer drug target fibroblast growth factor receptors: Insights from virtual screening, molecular docking, and molecular dynamics

Role of T cells in cancer immunotherapy: Opportunities and challenges

Screening of Potent Phytochemical Inhibitors Against SARS-CoV-2 Main Protease: An Integrative Computational Approach

Systems biology and in silico-based analysis of PCOS revealed the risk of metabolic disorders

Identification of deleterious single nucleotide polymorphism (SNP)s in the human TBX5 gene & prediction of their structural & functional consequences: An in silico approach

Ethnomedicinal survey of various communities residing in Garo Hills of Durgapur, Bangladesh

Molecular-docking study of malaria drug target enzyme transketolase in Plasmodium falciparum 3D7 portends the novel approach to its treatment

In silico analysis of ciprofloxacin analogs as inhibitors of DNA gyrase of Staphylococcus aureus

Detection of Periodic Forced Oscillations in Power Systems Using Multitaper Approach

An Immunopharmacoinformatics Approach in Development of Vaccine and Drug Candidates for West Nile Virus

Separable Estimation of Ambient Noise Spectrum in Synchrophasor Measurements in the Presence of Forced Oscillations

Impact of motivational factors on knowledge sharing behaviour of managers in Ready Made Garments (RMG) Industry of Bangladesh

Comparative molecular investigation of the potential inhibitors against SARS-CoV-2 main protease: a molecular docking study

Role of Surface States and Interface Charges in 2DEG in Sputtered ZnO Heterostructures

Impacts of swinging door lossy compression of synchrophasor data

Extensive immunoinformatics study for the prediction of novel peptide-based epitope vaccine with docking confirmation against envelope protein of Chikungunya virus: a computational biology approach

Genome-Wide Investigation Reveals Potential Therapeutic Targets in Shigella spp

Designing potent inhibitors against the multidrug resistance P-glycoprotein

Designing potential siRNA molecules for silencing the gene of the nucleocapsid protein of Nipah virus: A computational investigation

Screening out molecular pathways and prognostic biomarkers of ultraviolet-mediated melanoma through computational techniques

Identification of putative drug targets in Vancomycin-resistant Staphylococcus aureus (VRSA) using computer aided protein data analysis

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