Výsledky vyhledávání - "Nadtanet Nunthaboot"

Akademický článek

Simultaneous analyses of the rates of photoinduced charge separation and recombination between the excited flavin and tryptophans in some flavoproteins: Molecular dynamics simulation

Autor: Kiattisak Lugsanangarm, Haruhiko Tamaoki, Yasuzo Nishina, Masaya Kitamura, Nadtanet Nunthaboot, Fumio Tanaka, Seiji Taniguchi, Haik Chosrowjan

Publikováno v: AIP Advances, Vol 10, Iss 10, Pp 105224-105224-14 (2020)

Ultrafast transient absorption (TA) spectroscopy has been one of the most powerful experimental tools to study the mechanism of photoinduced electron transfer (ET) as in photosynthetic and flavin photoreceptor systems in plants. However, no work has

Externí odkaz: https://doaj.org/article/c3e1d64048ed4ae5904fdb8cc945fabd

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Exploring of paritaprevir and glecaprevir resistance due to A156T mutation of HCV NS3/4A protease: molecular dynamics simulation study

Autor: Nadtanet Nunthaboot, Thanyada Rungrotmongkol, Nitchakan Darai, Thitiya Boonma, Bodee Nutho

Publikováno v: Journal of Biomolecular Structure and Dynamics. 40:5283-5294

Hepatitis C virus (HCV) NS3/4A serine protease is a promising drug target for the discovery of anti-HCV drugs. However, its amino acid mutations, particularly A156T, commonly lead to rapid emergence of drug resistance. Paritaprevir and glecaprevir, t

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3ab1312f0057071afff2f5c37f966b82
https://doi.org/10.1080/07391102.2020.1869587

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Equivalence between inverted regions of the energy gap law and inverted regions of donor–acceptor distances in photoinduced electron transfer processes in flavoproteins

Autor: Haik Chosrowjan, Seiji Taniguchi, Fumio Tanaka, Nadtanet Nunthaboot

Publikováno v: RSC Advances. 11:8821-8832

In the present work, we discuss about the relationship between the energy gap law and extended Dutton law in flavoproteins. The extend Dutton law is defined herein as the dependence of logarithmic rates (ln Rate) of photoinduced electron transfer (ET

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8453ab3b3fa78b16d8dcdaa0bac72f41
https://doi.org/10.1039/d0ra09716k

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Insights into binding molecular mechanism of hemagglutinin H3N2 of influenza virus complexed with arbidol and its derivative: A molecular dynamics simulation perspective

Autor: Thitiya Boonma, Nattharuja Soikudrua, Bodee Nutho, Thanyada Rungrotmongkol, Nadtanet Nunthaboot

Publikováno v: Computational biology and chemistry. 101

Recently, the H3N2 influenza outbreak has caused serious global public health concern for future control of the next influenza pandemic. Since using current anti-influenza drugs targeting neuraminidase (oseltamivir and zanamivir) and the proton M2 ch

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7dd2e2a3105d068037fba2c58f81b861
https://pubmed.ncbi.nlm.nih.gov/36049355

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Protein dynamics of five FMN binding protein isomers revealed by residue electrostatic energies between ionic residues: correlation coefficients

Autor: Seiji Taniguchi, Somsak Pianwanit, Sirirat Kokpol, Fumio Tanaka, Arthit Nueangaudom, Kiattisak Lugsanangarm, Nadtanet Nunthaboot, Haik Chosrowjan

Publikováno v: Chemical Papers. 74:2901-2915

Dynamics of protein structures of five FMN binding isomers, WT, E13K, E13R, E13T and E13Q, were studied through time-dependent residue electrostatic energies (RESTs) of ionic residues and their correlation coefficients. The Arg86 and Glu119 have high

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::a60aa882b813f239089d04407c0dba2c
https://doi.org/10.1007/s11696-020-01128-y

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Simultaneous analyses of fluorescence decay and anisotropy decay in green fluorescent protein dimer from jellyfish Clytia gregaria : FRET and molecular dynamics simulation

Autor: Nadtanet Nunthaboot, Jan Willem Borst, Antonie J. W. G. Visser, Fumio Tanaka

Publikováno v: Journal of Photochemistry and Photobiology A: Chemistry 423 (2022)
Journal of Photochemistry and Photobiology A: Chemistry, 423

Structural and dynamic behaviors of the green fluorescent protein dimer from jellyfish Clytia gregaria (cgGFP) were investigated by means of molecular dynamics (MD) simulation. Both neutral and ionic forms of the chromophore, p-hydroxybenzylideneimid

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0dc0c8f02f806be3794ea45b105db69c
https://research.wur.nl/en/publications/simultaneous-analyses-of-fluorescence-decay-and-anisotropy-decay-

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