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Chemistry, an Asian Journal|November 30, 2016
Bis(phenothiazyl-ethynylene)-Based Organic Dyes Containing Di-Anchoring Groups with Efficiency Comparable to N719 for Dye-Sensitized Solar CellsChi-Ho Siu, Lawrence Tien Lin Lee, Po-Yu Ho, et al.Future Medicinal Chemistry|April 29, 2022
Discovery of novel and potent InhA inhibitors by an <i>in silico</i> screening and pharmacokinetic predictionChayanin Hanwarinroj, Nareudon Phusi, Bundit Kamsri, et al.European Journal of Medicinal Chemistry|September 27, 2016
Evaluation of the anti-malarial activity and cytotoxicity of 2,4-diamino-pyrimidine-based kinase inhibitorsOraphan Phuangsawai, Paul Beswick, Siriluk Ratanabunyong, et al.Journal of Molecular Graphics & Modelling|June 6, 2022
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 predictionsChayanin Hanwarinroj, Paptawan Thongdee, Darunee Sukchit, et al.Journal of Chemical Information and Modeling|March 29, 2022
Identification of Potent DNA Gyrase Inhibitors Active against <i>Mycobacterium tuberculosis</i>Bongkochawan Pakamwong, Paptawan Thongdee, Bundit Kamsri, et al.Journal of Chemical Information and Modeling|July 12, 2024
Ligand-Based Virtual Screening for Discovery of Indole Derivatives as Potent DNA Gyrase ATPase Inhibitors Active against <i>Mycobacterium tuberculosis</i> and Hit Validation by Biological AssaysBongkochawan Pakamwong, Paptawan Thongdee, Bundit Kamsri, et al.Journal of Chemical Information and Modeling|April 19, 2023
Bioisosteric Design Identifies Inhibitors of <i>Mycobacterium tuberculosis</i> DNA Gyrase ATPase ActivityBundit Kamsri, Bongkochawan Pakamwong, Paptawan Thongdee, et al.Journal of Chemical Information and Modeling|August 22, 2022
Virtual Screening Identifies Novel and Potent Inhibitors of <i>Mycobacterium tuberculosis</i> PknB with Antibacterial ActivityPaptawan Thongdee, Chayanin Hanwarinroj, Bongkochawan Pakamwong, et al.Journal of Chemical Information and Modeling|December 11, 2019
Discovery of New and Potent InhA Inhibitors as Antituberculosis Agents: Structure-Based Virtual Screening Validated by Biological Assays and X-ray CrystallographyPharit Kamsri, Chayanin Hanwarinroj, Naruedon Phusi, et al.Pageof 12