Kowit Hengphasatporn

Assistant Professor

University of Tsukuba

Japan

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About

Dr. Kowit Hengphasatporn is an Assistant Professor at the University of Tsukuba in Japan. His research focuses on molecular dynamics simulations, anti-inflammatory responses, and mechanisms of disease, specifically in areas such as cancer metastasis, viral inhibition, and the development of antimicrobial peptides. Recent publications have delved into topics such as tumor polarization in triple-negative breast cancer and the identification of novel therapeutic agents against various diseases.

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Collaborators (8)

Kim Jun-Dal

Associate Professor

University of Toyama

JAPAN

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Lian Duan

University of Tsukuba

JAPAN

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Justin Jang Hann Chu

National University of Singapore (NUS)

SINGAPORE

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Y. Shigeta

JAPAN

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Hideaki Ogata

Professor

University of Hyogo

JAPAN

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Tsuyoshi Mashima

Nara Institute of Science and Technology

JAPAN

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Shun Hirota

Professor

Nara Institute of Science and Technology（NAIST）

JAPAN

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Norio Yoshida

Professor

Nagoya University

JAPAN

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Kowit Hengphasatporn

Research Interests

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About

Articles (30)

Protein arginine methylation regulates anti-inflammatory programming in response to aging stress.

PaCS-Q: Python Toolkits for Path Sampling in MD and QM/MM MD Simulation

Rationally designed antimicrobial peptides with high selectivity and efficiency against phytopathogenic Ralstonia solanecearum

Reaction Mechanism Path Sampling Based on Parallel Cascade Selection QM/MM Molecular Dynamics Simulation: PaCS-Q

Unveiling the antiviral inhibitory activity of ebselen and ebsulfur derivatives on SARS-CoV-2 using machine learning-based QSAR, LB-PaCS-MD, and experimental assay

Tumor-expressed GPNMB orchestrates Siglec-9 <sup>+</sup> TAM polarization and EMT to promote metastasis in triple-negative breast cancer

Mechanistic Insights into PRRSV Inhibition through CD163–SRCR5 Blockade by PRRSV/CD163-IN-1

Mechanistic Insights into Enhanced Reactivation of Organophosphate-Inhibited Enzymes by Methyl-Substituted 2-Pralidoxime Analogs

Identification of novel TMEM16A blockers through integrated virtual screening, molecular dynamics, and experimental studies

Exploring mimosamycin as a Janus kinase 2 inhibitor: A combined computational and experimental investigation

Why is Dimeric 3D Domain Swapping in Antibody Light Chains Missing from the Solution? Atomistic Insights Mechanisms

Evaluating solubility, stability, and inclusion complexation of oxyresveratrol with various β-cyclodextrin derivatives using advanced computational techniques and experimental validation

Machine learning-based QSAR and LB-PaCS-MD guided design of SARS-CoV-2 main protease inhibitors

Alpha and gamma mangostins inhibit wild-type B SARS-CoV-2 more effectively than the SARS-CoV-2 variants and the major target is unlikely the 3C-like protease

Preferential Door for Ligand Binding and Unbinding Pathways in Inhibited Human Acetylcholinesterase

Unlocking E‐arylidene Steroid Derivatives as Promising α‐Glucosidase Inhibitors

Synthesis and biological evaluation of 2′-hydroxychalcone derivatives as AMPK activators

Machine learning‐guided design of potent darunavir analogs targeting HIV‐1 proteases: A computational approach for antiretroviral drug discovery

Identification of Promising Sulfonamide Chalcones as Inhibitors of SARS-CoV-2 3CLpro through Structure-Based Virtual Screening and Experimental Approaches

Designing Potent α-Glucosidase Inhibitors: A Synthesis and QSAR Modeling Approach for Biscoumarin Derivatives

A Structural Refinement Technique for Protein-RNA Complexes Using Combination of AI-based Modeling and Flexible Docking: A Study of Musashi-1 Protein

Sulfonylated Indeno[1,2-c]quinoline Derivatives as Potent EGFR Tyrosine Kinase Inhibitors

Determination of the Association between Mesotrione Sensitivity and Conformational Change of 4-Hydroxyphenylpyruvate Dioxygenase via Free-Energy Analyses

In silico screening of chalcones and flavonoids as potential inhibitors against yellow head virus 3C-like protease

The 8-bromobaicalein inhibited the replication of dengue, and Zika viruses and targeted the dengue polymerase

X‐ray crystallographic and mutational analysis of the <scp>NylC</scp> precursor: Catalytic mechanism of autocleavage and substrate hydrolysis of nylon hydrolase

Lichen-Derived Diffractaic Acid Inhibited Dengue Virus Replication in a Cell-Based System

<i>N</i>-Containing α-Mangostin Analogs via Smiles Rearrangement as the Promising Cytotoxic, Antitrypanosomal, and SARS-CoV-2 Main Protease Inhibitory Agents

Structural and thermodynamic insights into antibody light chain tetramer formation through 3D domain swapping

The 8-bromobaicalein alleviated chikungunya-induced musculoskeletal inflammation and reduced the viral load in healthy adult mice

Collaborators (8)

Kim Jun-Dal

Lian Duan

Justin Jang Hann Chu

Y. Shigeta

Hideaki Ogata

Tsuyoshi Mashima

Shun Hirota

Norio Yoshida

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