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Dynamics of natural product Lupenone as a potential fusion inhibitor against the spike complex of novel Semliki Forest Virus

PloS one, 2022-02, Vol.17 (2), p.e0263853-e0263853

2022

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Impact of CAR-T cell therapy on treating viral infections: unlocking the door to recovery

Human cell : official journal of Human Cell Research Society, 2023-09, Vol.36 (5), p.1839-1842

2023

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Abetting host immune response by inhibiting rhipicephalus sanguineus Evasin-1: An in silico approach

PloS one, 2022-09, Vol.17 (9), p.e0271401-e0271401

2022

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Nonlinear molecular dynamics of quercetin in Gynocardia odorata and Diospyros malabarica fruits: Its mechanistic role in hepatoprotection

PloS one, 2022-03, Vol.17 (3), p.e0263917

2022

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Biotechnological and endophytic-mediated production of centellosides in Centella asiatica

Applied microbiology and biotechnology, 2023-02, Vol.107 (2-3), p.473-489

2023

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The emergence of metal oxide nanoparticles (NPs) as a phytomedicine: A two-facet role in plant growth, nano-toxicity and anti-phyto-microbial activity

Biomedicine & pharmacotherapy, 2022-11, Vol.155, p.113658-113658, Article 113658

2022

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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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Alcohol-induced liver injury in signalling pathways and curcumin's therapeutic potential

Toxicology reports, 2023-12, Vol.11, p.355-367

2023

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The Fractal Viewpoint of Tumors and Nanoparticles

Current medicinal chemistry, 2023, Vol.30 (3), p.356

2023

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Potential Therapeutic Approach of Melatonin against Omicron and Some Other Variants of SARS-CoV-2

Molecules (Basel, Switzerland), 2022-10, Vol.27 (20), p.6934

2022

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QSAR, Molecular Docking, MD Simulation and MMGBSA Calculations Approaches to Recognize Concealed Pharmacophoric Features Requisite for the Optimization of ALK Tyrosine Kinase Inhibitors as Anticancer Leads

Molecules (Basel, Switzerland), 2022-08, Vol.27 (15), p.4951

2022

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Nano-functionalization and evaluation of antimicrobial activity of Tinospora cordifolia against the TolB protein of Pseudomonas aeruginosa - An antibacterial and computational study

Frontiers in microbiology, 2023-04, Vol.14, p.1138106-1138106

2023

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Revolutionizing viral disease treatment: PROTACs therapy could be the ultimate weapon of the future

Journal of medical virology, 2023-08, Vol.95 (8), p.e28981-n/a

2023

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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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Drug-Loaded Chitosan Scaffolds for Periodontal Tissue Regeneration

Polymers, 2022-08, Vol.14 (15), p.3192

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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Revolutionizing anti-cancer drug discovery against breast cancer and lung cancer by modification of natural genistein: an advanced computational and drug design approach

Frontiers in oncology, 2023-09, Vol.13, p.1228865-1228865

2023

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Inhibition of Filamentous Thermosensitive Mutant-Z Protein in Bacillus subtilis by Cyanobacterial Bioactive Compounds

Molecules (Basel, Switzerland), 2022-03, Vol.27 (6), p.1907

2022

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Target Specific Inhibition of Protein Tyrosine Kinase in Conjunction With Cancer and SARS-COV-2 by Olive Nutraceuticals

Frontiers in pharmacology, 2022-03, Vol.12, p.812565-812565

2022

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Tear exosome‐based PROteolysis TArgeting Chimeras nanomedicine for human immunodeficiency virus‐mediated cancer treatment

Clinical and translational discovery, 2024-08, Vol.4 (4), p.n/a

Mukerjee, Nobendu

2024

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Target specific inhibition of West Nile virus envelope glycoprotein and methyltransferase using phytocompounds: an in silico strategy leveraging molecular docking and dynamics simulation

Frontiers in microbiology, 2023-06, Vol.14, p.1189786-1189786

2023

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Mechanistic inhibition of Monkeypox and Marburg virus infection by O-rhamnosides and Kaempferol-o-rhamnosides derivatives: a new-fangled computational approach

Frontiers in cellular and infection microbiology, 2023-05, Vol.13, p.1188763-1188763

2023

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Recognizing novel drugs against Keap1 in Alzheimer's disease using machine learning grounded computational studies

Frontiers in molecular neuroscience, 2022-12, Vol.15, p.1036552-1036552

2022

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Repurposing food molecules as a potential BACE1 inhibitor for Alzheimer’s disease

Frontiers in aging neuroscience, 2022-08, Vol.14

2022

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Mechanistic inhibition of gastric cancer-associated bacteria Helicobacter pylori by selected phytocompounds: A new cutting-edge computational approach

Heliyon, 2023-10, Vol.9 (10), p.e20670-e20670, Article e20670

2023

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Dynamics of natural product Lupenone as a potential fusion inhibitor against the spike complex of novel Semliki Forest Virus

Impact of CAR-T cell therapy on treating viral infections: unlocking the door to recovery

Abetting host immune response by inhibiting rhipicephalus sanguineus Evasin-1: An in silico approach

Nonlinear molecular dynamics of quercetin in Gynocardia odorata and Diospyros malabarica fruits: Its mechanistic role in hepatoprotection

Biotechnological and endophytic-mediated production of centellosides in Centella asiatica

The emergence of metal oxide nanoparticles (NPs) as a phytomedicine: A two-facet role in plant growth, nano-toxicity and anti-phyto-microbial activity

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

Alcohol-induced liver injury in signalling pathways and curcumin's therapeutic potential

The Fractal Viewpoint of Tumors and Nanoparticles

Potential Therapeutic Approach of Melatonin against Omicron and Some Other Variants of SARS-CoV-2

QSAR, Molecular Docking, MD Simulation and MMGBSA Calculations Approaches to Recognize Concealed Pharmacophoric Features Requisite for the Optimization of ALK Tyrosine Kinase Inhibitors as Anticancer Leads

Nano-functionalization and evaluation of antimicrobial activity of Tinospora cordifolia against the TolB protein of Pseudomonas aeruginosa - An antibacterial and computational study

Revolutionizing viral disease treatment: PROTACs therapy could be the ultimate weapon of the future

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

Drug-Loaded Chitosan Scaffolds for Periodontal Tissue Regeneration

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

Revolutionizing anti-cancer drug discovery against breast cancer and lung cancer by modification of natural genistein: an advanced computational and drug design approach

Inhibition of Filamentous Thermosensitive Mutant-Z Protein in Bacillus subtilis by Cyanobacterial Bioactive Compounds

Target Specific Inhibition of Protein Tyrosine Kinase in Conjunction With Cancer and SARS-COV-2 by Olive Nutraceuticals

Tear exosome‐based PROteolysis TArgeting Chimeras nanomedicine for human immunodeficiency virus‐mediated cancer treatment

Target specific inhibition of West Nile virus envelope glycoprotein and methyltransferase using phytocompounds: an in silico strategy leveraging molecular docking and dynamics simulation

Mechanistic inhibition of Monkeypox and Marburg virus infection by O-rhamnosides and Kaempferol-o-rhamnosides derivatives: a new-fangled computational approach

Recognizing novel drugs against Keap1 in Alzheimer's disease using machine learning grounded computational studies

Repurposing food molecules as a potential BACE1 inhibitor for Alzheimer’s disease

Mechanistic inhibition of gastric cancer-associated bacteria Helicobacter pylori by selected phytocompounds: A new cutting-edge computational approach

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