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Page 1
Computational Screening of Phenylamino-Phenoxy-Quinoline Derivatives against the Main Protease of SARS-CoV-2 Using Molecular Docking and the ONIOM Method.
Molecules. 2022 Mar 9;27(6):1793. doi: 10.3390/molecules27061793.
Molecules. 2022.
PMID: 35335157
Free PMC article.
Structural Basis of 2-Phenylamino-4-phenoxyquinoline Derivatives as Potent HIV-1 Non-Nucleoside Reverse Transcriptase Inhibitors.
Makarasen A, Patnin S, Vijitphan P, Reukngam N, Khlaychan P, Kuno M, Intachote P, Saimanee B, Sengsai S, Techasakul S.
Makarasen A, et al. Among authors: patnin s.
Molecules. 2022 Jan 11;27(2):461. doi: 10.3390/molecules27020461.
Molecules. 2022.
PMID: 35056776
Free PMC article.
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Molecular Docking Studies and Synthesis of Amino-oxy-diarylquinoline Derivatives as Potent Non-nucleoside HIV-1 Reverse Transcriptase Inhibitors.
Makarasen A, Kuno M, Patnin S, Reukngam N, Khlaychan P, Deeyohe S, Intachote P, Saimanee B, Sengsai S, Boonsri P, Chaivisuthangkura A, Sirithana W, Techasakul S.
Makarasen A, et al. Among authors: patnin s.
Drug Res (Stuttg). 2019 Dec;69(12):671-682. doi: 10.1055/a-0968-1150. Epub 2019 Nov 7.
Drug Res (Stuttg). 2019.
PMID: 31698495
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Multiple spectroscopic and computational studies on binding interaction of 2-phenylamino-4-phenoxyquinoline derivatives with bovine serum albumin.
Ngueanngam N, Jityuti B, Patnin S, Boonsri P, Makarasen A, Buranaprapuk A.
Ngueanngam N, et al. Among authors: patnin s.
Spectrochim Acta A Mol Biomol Spectrosc. 2024 Apr 5;310:123948. doi: 10.1016/j.saa.2024.123948. Epub 2024 Jan 23.
Spectrochim Acta A Mol Biomol Spectrosc. 2024.
PMID: 38309006
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Binding interaction of potent HIV-1 NNRTIs, amino-oxy-diarylquinoline with the transport protein using spectroscopic and molecular docking.
Patnin S, Makarasen A, Kuno M, Deeyohe S, Techasakul S, Chaivisuthangkura A.
Patnin S, et al.
Spectrochim Acta A Mol Biomol Spectrosc. 2020 Jun 5;233:118159. doi: 10.1016/j.saa.2020.118159. Epub 2020 Feb 19.
Spectrochim Acta A Mol Biomol Spectrosc. 2020.
PMID: 32120287
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