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Nawanwat Chainuwong Pattaranggoon

Lecturer

Walailak University

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Research Interests

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Professors in Biochemistry

Articles (13)

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2026

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2026

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2026

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2025

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2025

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2025

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2025

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2025

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2025

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2024

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2023

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2023

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2023

Collaborators (5)

Imran Sama-ae

Lecturer and Researcher

Walailak University

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Suphasarang Sirirattanakul

Lecturer

Walailak University

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Arnaud Monteil

Permanent Researcher (CRHC)

Centre National de la Recherche Scientifique (CNRS)

FRANCE

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Thitinat Duangchan

Lecturer

Walailak University

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Nateelak Kooltheat

Assistant Professor

Walailak University

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Nawanwat Chainuwong Pattaranggoon

Research Interests

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Articles (13)

Comparative Genomics Reveals Conserved Bacteriocin-Associated Loci in Lacticaseibacillus paracasei Strains with Anti-MRSA Activity Isolated from Palmyra Palm Sugar

Alpha-Mangostin in Acute Kidney Injury: Molecular Mechanisms, Regulated Cell Death, and Translational Opportunities

Probiotic Potential, Genomic Characterization, and In Silico Insights of Five <i>Lactiplantibacillus plantarum</i> Strains Isolated from Fermented Cacao Beans Against Multidrug-Resistant <i>Pseudomonas aeruginosa</i>

Tiliacorinine as a Promising Candidate for Cholangiocarcinoma Therapy via Oxidative Stress Molecule Modulation: A Study Integrating Network Pharmacology, Molecular Docking and Molecular Dynamics Simulation

Lyophilized Cell-Free Supernatants of Lacticaseibacillus paracasei T0901 Isolated from Fermented Palm Sap Exhibit Antiacne and Antimelanogenic Activities in B16F10 Melanoma Cells

Network Pharmacology and Molecular Docking Identify Medicarpin as a Potent CASP3 and ESR1 Binder Driving Apoptotic and Hormone-Dependent Anticancer Activity

Computational Investigation Identifies mTOR as a Primary Binding Target of Medicarpin in Cholangiocarcinoma: Insights from Network Pharmacology and Molecular Docking

Atomistic-Level Structural Insight into Vespa Venom (Ves a 1) and Lipid Membrane Through the View of Molecular Dynamics Simulation

Mechanistic exploration of bioactive constituents in <i>Gnetum gnemon</i> for GPCR-related cancer treatment through network pharmacology and molecular docking

In silico prediction of Antifungal compounds from Natural sources towards Lanosterol 14-alpha demethylase (CYP51) using Molecular docking and Molecular dynamic simulation

Antioxidant activity, anti-tyrosinase activity, molecular docking studies, and molecular dynamic simulation of active compounds found in nipa palm vinegar

Computational model for lipid binding regions in phospholipase (Ves a 1) from <i>Vespa</i> venom

Collaborators (5)

Imran Sama-ae

Suphasarang Sirirattanakul

Arnaud Monteil

Thitinat Duangchan

Nateelak Kooltheat

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