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Screening of phytochemicals as potent inhibitor of 3-chymotrypsin and papain-like proteases of SARS-CoV2: an in silico approach to combat COVID-19

Journal of biomolecular structure & dynamics, 2022-03, Vol.40 (5), p.2067-2081

2022

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Efficacy of Phytochemicals Derived from Avicennia officinalis for the Management of COVID-19: A Combined In Silico and Biochemical Study

Molecules (Basel, Switzerland), 2021-04, Vol.26 (8), p.2210

2021

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Synthesis, Antimicrobial, Anticancer, PASS, Molecular Docking, Molecular Dynamic Simulations & Pharmacokinetic Predictions of Some Methyl β-D-Galactopyranoside Analogs

Molecules (Basel, Switzerland), 2021-11, Vol.26 (22), p.7016

2021

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Rotational Dynamics of Water near Osmolytes by Molecular Dynamics Simulations

The journal of physical chemistry. B, 2024-05, Vol.128 (20), p.5008-5017

2024

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Designing a multi-epitope vaccine candidate to combat MERS-CoV by employing an immunoinformatics approach

Scientific reports, 2021-07, Vol.11 (1), p.15431-15431, Article 15431

2021

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Virtual screening and molecular dynamics simulation study of plant-derived compounds to identify potential inhibitors of main protease from SARS-CoV-2

Briefings in bioinformatics, 2021-03, Vol.22 (2), p.1402-1414

2021

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Plant-derived compounds effectively inhibit the main protease of SARS-CoV-2: An in silico approach

PloS one, 2022-08, Vol.17 (8), p.e0273341

2022

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Phytochemical Compound Screening to Identify Novel Small Molecules against Dengue Virus: A Docking and Dynamics Study

Molecules (Basel, Switzerland), 2022-01, Vol.27 (3), p.653

2022

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Fermentation optimization of cellulase production from sugarcane bagasse by Bacillus pseudomycoides and molecular modeling study of cellulase

Current research in microbial sciences, 2021-12, Vol.2, p.100013-100013, Article 100013

2021

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Plant-Based Phytochemical Screening by Targeting Main Protease of SARS-CoV-2 to Design Effective Potent Inhibitors

Biology (Basel, Switzerland), 2021-06, Vol.10 (7), p.589

2021

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Volatile compounds of Bacillus pseudomycoides induce growth and drought tolerance in wheat (Triticum aestivum L.)

Scientific reports, 2022-11, Vol.12 (1), p.19137-18, Article 19137

2022

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Molecular docking and dynamics study of natural compound for potential inhibition of main protease of SARS-CoV-2

Journal of biomolecular structure & dynamics, 2021-11, Vol.39 (16), p.6281-6289

2021

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Molecular Docking and Dynamics Simulation of Natural Compounds from Betel Leaves (Piper betle L.) for Investigating the Potential Inhibition of Alpha-Amylase and Alpha-Glucosidase of Type 2 Diabetes

Molecules (Basel, Switzerland), 2022-07, Vol.27 (14), p.4526

2022

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A Computational Study on Selected Alkaloids as SARS-CoV-2 Inhibitors: PASS Prediction, Molecular Docking, ADMET Analysis, DFT, and Molecular Dynamics Simulations

Biochemistry research international, 2023-05, Vol.2023, p.9975275-13

2023

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The moderating role of cultural similarity in developing commitment in the industrial importer-supplier relationship

The Journal of business & industrial marketing, 2022-01, Vol.37 (3), p.657-672

2022

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3D bioprinting in the era of 4th industrial revolution – insights, advanced applications, and future prospects

Rapid prototyping journal, 2023-08, Vol.29 (8), p.1620-1639

2023

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The effect of CSR commitment on firms’ level of internationalization

Social responsibility journal, 2020-10, Vol.16 (8), p.1415-1432

2020

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Computational algorithmic and molecular dynamics study of functional and structural impacts of non-synonymous single nucleotide polymorphisms in human DHFR gene

Computational biology and chemistry, 2021-12, Vol.95, p.107587-107587, Article 107587

2021

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Hydrogen-rich water: a key player in boosting wheat (Triticum aestivum L.) seedling growth and drought resilience

Scientific reports, 2023-12, Vol.13 (1), p.22521-22521, Article 22521

2023

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Use of Next-Generation Sequencing for Identifying Mitochondrial Disorders

Current issues in molecular biology, 2022-02, Vol.44 (3), p.1127-1148

2022

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Antioxidant, Cytotoxicity, Antimicrobial Activity, and In Silico Analysis of the Methanolic Leaf and Flower Extracts of Clitoria ternatea

Biochemistry research international, 2023-09, Vol.2023, p.1-12

2023

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Cell-Free Supernatants (CFSs) from the Culture of Bacillus subtilis Inhibit Pseudomonas sp. Biofilm Formation

Microorganisms (Basel), 2022-10, Vol.10 (11), p.2105

2022

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One-day high-fat diet induces inflammation in the nodose ganglion and hypothalamus of mice

Biochemical and biophysical research communications, 2015-09, Vol.464 (4), p.1157-1162

2015

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Biochemical and in silico study of leaf and bark extracts from Aphanamixis polystachya against common pathogenic bacteria

Saudi journal of biological sciences, 2021-11, Vol.28 (11), p.6592-6605

2021

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Probiotic potential of Lactobacillus plantarum DMR14 for preserving and extending shelf life of fruits and fruit juice

Heliyon, 2023-06, Vol.9 (6), p.e17382-e17382, Article e17382

2023

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Screening of phytochemicals as potent inhibitor of 3-chymotrypsin and papain-like proteases of SARS-CoV2: an in silico approach to combat COVID-19

Efficacy of Phytochemicals Derived from Avicennia officinalis for the Management of COVID-19: A Combined In Silico and Biochemical Study

Synthesis, Antimicrobial, Anticancer, PASS, Molecular Docking, Molecular Dynamic Simulations & Pharmacokinetic Predictions of Some Methyl β-D-Galactopyranoside Analogs

Rotational Dynamics of Water near Osmolytes by Molecular Dynamics Simulations

Designing a multi-epitope vaccine candidate to combat MERS-CoV by employing an immunoinformatics approach

Virtual screening and molecular dynamics simulation study of plant-derived compounds to identify potential inhibitors of main protease from SARS-CoV-2

Plant-derived compounds effectively inhibit the main protease of SARS-CoV-2: An in silico approach

Phytochemical Compound Screening to Identify Novel Small Molecules against Dengue Virus: A Docking and Dynamics Study

Fermentation optimization of cellulase production from sugarcane bagasse by Bacillus pseudomycoides and molecular modeling study of cellulase

Plant-Based Phytochemical Screening by Targeting Main Protease of SARS-CoV-2 to Design Effective Potent Inhibitors

Volatile compounds of Bacillus pseudomycoides induce growth and drought tolerance in wheat (Triticum aestivum L.)

Molecular docking and dynamics study of natural compound for potential inhibition of main protease of SARS-CoV-2

Molecular Docking and Dynamics Simulation of Natural Compounds from Betel Leaves (Piper betle L.) for Investigating the Potential Inhibition of Alpha-Amylase and Alpha-Glucosidase of Type 2 Diabetes

A Computational Study on Selected Alkaloids as SARS-CoV-2 Inhibitors: PASS Prediction, Molecular Docking, ADMET Analysis, DFT, and Molecular Dynamics Simulations

The moderating role of cultural similarity in developing commitment in the industrial importer-supplier relationship

3D bioprinting in the era of 4th industrial revolution – insights, advanced applications, and future prospects

The effect of CSR commitment on firms’ level of internationalization

Computational algorithmic and molecular dynamics study of functional and structural impacts of non-synonymous single nucleotide polymorphisms in human DHFR gene

Hydrogen-rich water: a key player in boosting wheat (Triticum aestivum L.) seedling growth and drought resilience

Use of Next-Generation Sequencing for Identifying Mitochondrial Disorders

Antioxidant, Cytotoxicity, Antimicrobial Activity, and In Silico Analysis of the Methanolic Leaf and Flower Extracts of Clitoria ternatea

Cell-Free Supernatants (CFSs) from the Culture of Bacillus subtilis Inhibit Pseudomonas sp. Biofilm Formation

One-day high-fat diet induces inflammation in the nodose ganglion and hypothalamus of mice

Biochemical and in silico study of leaf and bark extracts from Aphanamixis polystachya against common pathogenic bacteria

Probiotic potential of Lactobacillus plantarum DMR14 for preserving and extending shelf life of fruits and fruit juice

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