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Pharit Kamsri

Observed names: Kamsri Pharit, Kamsri, Pharit, P. Kamsri
ORCID: 0000-0001-5233-3892
Observed ORCID: 0000-0001-5233-3892
OpenAlex ID: A5049042472
Discovery of New and Potent InhA Inhibitors as Antituberculosis Agents: Structure-Based Virtual Screening Validated by Biological Assays and X-ray Crystallography
2019 · Pharit Kamsri, Chayanin Hanwarinroj, et al. · Journal of Chemical Information and Modeling · 59
Toward the early diagnosis of tuberculosis: A gold particle-decorated graphene-modified paper-based electrochemical biosensor for Hsp16.3 detection
2023 · Thimpika Pornprom, Naruedon Phusi, et al. · Talanta · 41
α-Glucosidase Inhibitors from the Stems of Knema globularia
2022 · Thi-Kim-Dung Le, Ade Danova, et al. · Journal of Natural Products · 39
Identification of Potent DNA Gyrase Inhibitors Active against Mycobacterium tuberculosis
2022 · Bongkochawan Pakamwong, Paptawan Thongdee, et al. · Journal of Chemical Information and Modeling · 29
Iron chelating, antioxidant, and anti-inflammatory properties of brazilin from Caesalpinia sappan Linn
2024 · Somjintana Taveepanich, Kampanart Chayajarus, et al. · Heliyon · 17
Ligand-Based Virtual Screening for Discovery of Indole Derivatives as Potent DNA Gyrase ATPase Inhibitors Active against Mycobacterium tuberculosis and Hit Validation by Biological Assays
2024 · Bongkochawan Pakamwong, Paptawan Thongdee, et al. · Journal of Chemical Information and Modeling · 16
Rational design of InhA inhibitors in the class of diphenyl ether derivatives as potential anti-tubercular agents using molecular dynamics simulations
2014 · P. Kamsri, N. Koohatammakun, et al. · SAR and QSAR in environmental research · 16
In silico study directed towards identification of the key structural features of GyrB inhibitors targeting MTB DNA gyrase: HQSAR, CoMSIA and molecular dynamics simulations
2019 · P. Kamsri, A. Punkvang, et al. · SAR and QSAR in environmental research · 15
Virtual Screening Identifies Novel and Potent Inhibitors of Mycobacterium tuberculosis PknB with Antibacterial Activity
2022 · Paptawan Thongdee, Chayanin Hanwarinroj, et al. · Journal of Chemical Information and Modeling · 13
In silico design of novel quinazoline-based compounds as potential Mycobacterium tuberculosis PknB inhibitors through 2D and 3D-QSAR, molecular dynamics simulations combined with pharmacokinetic predictions
2022 · Chayanin Hanwarinroj, Paptawan Thongdee, et al. · Journal of Molecular Graphics and Modelling · 13
Signal Propagation in the ATPase Domain of Mycobacterium tuberculosis DNA Gyrase from Dynamical-Nonequilibrium Molecular Dynamics Simulations
2024 · Bundit Kamsri, Pharit Kamsri, et al. · Biochemistry · 12
Inhibition of Mycobacterium tuberculosis InhA by 3‐nitropropanoic acid
2021 · Chomphunuch Songsiriritthigul, Chayanin Hanwarinroj, et al. · Proteins Structure Function and Bioinformatics · 12
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Antitubercular and antibacterial activities of isoxazolines derived from natural products: Isoxazolines as inhibitors of Mycobacterium tuberculosis InhA
2021 · Anuchit Phanumartwiwath, Chatchai Kesornpun, et al. · Journal of Chemical Research · 10
Structure-based drug design of novel M. tuberculosis InhA inhibitors based on fragment molecular orbital calculations
2022 · Naruedon Phusi, Yuta Hashimoto, et al. · Computers in Biology and Medicine · 9
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Bioisosteric Design Identifies Inhibitors of Mycobacterium tuberculosis DNA Gyrase ATPase Activity
2023 · Bundit Kamsri, Bongkochawan Pakamwong, et al. · Journal of Chemical Information and Modeling · 8
Discovery of Novel and Potent InhA Inhibitors By an In Silico Screening and Pharmacokinetic Prediction
2022 · Chayanin Hanwarinroj, Nareudon Phusi, et al. · Future Medicinal Chemistry · 8
Elucidating structural basis of benzofuran pyrrolidine pyrazole derivatives for enhancing potency against both the InhA enzyme and intact M. tuberculosis cells: a combined MD simulations and 3D-QSAR study
2015 · Pharit Kamsri, Auradee Punkvang, et al. · RSC Advances · 6
Elucidating the structural basis of diphenyl ether derivatives as highly potent enoyl-ACP reductase inhibitors through molecular dynamics simulations and 3D-QSAR study
2014 · Pharit Kamsri, Auradee Punkvang, et al. · Journal of Molecular Modeling · 6
Extraction and Phytochemical Profile of Three Herbal Weeds: Chromolaena odorata L., Amaranthys virdis L., and Cyperus Rotudus L. for Green Synthesis of Silver Nanoparticles
2023 · Pongsathorn Tongkasee, Dutsadee Srithat, et al. · ASEAN Journal of Scientific and Technological Reports · 5
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Simulations of Shikimate Dehydrogenase from Mycobacterium tuberculosis in Complex with 3-Dehydroshikimate and NADPH Suggest Strategies for MtbSDH Inhibition
2019 · Auradee Punkvang, Pharit Kamsri, et al. · Journal of Chemical Information and Modeling · 5
Specific interactions between 2-trans enoyl-acyl carrier protein reductase and its ligand: Protein-ligand docking and ab initio fragment molecular orbital calculations
2019 · Naruedon Phusi, Riku Sato, et al. · Journal of Molecular Graphics and Modelling · 5
Synthesis of Zeolite from Water Treatment Sludge and its Application to the Removal of Brilliant Green
2018 · Khemmakorn Gomonsirisuk, Kotchakorn Yotyiamkrae, et al. · Key engineering materials · 4
Computational analysis of Phanera sirindhorniae flavonoids as potential inhibitors of Mycobacterium tuberculosis DNA gyrase ATPase
2025 · Pharit Kamsri · Computers in Biology and Medicine · 3
Key Structures and Interactions for Binding of Mycobacterium tuberculosis Protein Kinase B Inhibitors from Molecular Dynamics Simulation
2014 · Auradee Punkvang, Pharit Kamsri, et al. · Chemical Biology & Drug Design · 3
Key Structural Features of Azanaphthoquinone Annelated Pyrrole Derivative as Anticancer Agents Based on the Rational Drug Design Approaches
2013 · Pharit Kamsri, Auradee Punkvang, et al. · Molecular Informatics · 2
Works count: 42
Citation count: 358
H-index: 12
I10-index: 13
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