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Original Articles

Homology modelling and molecular dynamics simulations of wild type and mutated flavodoxins from Desulfovibrio vulgaris (Miyazaki F): insight into FMN–apoprotein interactions

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Pages 1164-1178 | Received 02 Oct 2010, Accepted 22 Apr 2011, Published online: 06 Sep 2011

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Jirapast Sichaem, Thammarat Aree, Kiattisak Lugsanangarm & Santi Tip-pyang. (2017) Identification of highly potent α-glucosidase inhibitory and antioxidant constituents from Zizyphus rugosa bark: enzyme kinetic and molecular docking studies with active metabolites. Pharmaceutical Biology 55:1, pages 1436-1441.
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Articles from other publishers (3)

J. Jino Blessy & D. Jeya Sundara Sharmila. (2015) Molecular modeling of methyl-α-Neu5Ac analogues docked against cholera toxin - a molecular dynamics study. Glycoconjugate Journal 32:1-2, pages 49-67.
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Kiattisak Lugsanangarm, Somsak Pianwanit, Arthit Nueangaudom, Sirirat Kokpol, Fumio Tanaka, Nadtanet Nunthaboot, Kumiko Ogino, Rikako Takagi, Takeshi Nakanishi, Masaya Kitamura, Seiji Taniguchi & Haik Chosrowjan. (2013) Mechanism of photoinduced electron transfer from tyrosine to the excited flavin in the flavodoxin from Helicobacter pylori. A comparative study with the flavodoxin and flavin mononucleotide binding protein from Desulfovibrio vulgaris (Miyazaki F). Journal of Photochemistry and Photobiology A: Chemistry 268, pages 58-66.
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Kanokporn Petnapapun, Warinthorn Chavasiri & Pornthep Sompornpisut. (2013) Structure-Activity Relationships of 3,3′-Phenylmethylene-bis-4-hydroxycoumarins: Selective and Potent Inhibitors of Gram-Positive Bacteria. The Scientific World Journal 2013, pages 1-11.
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