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Issue Date	Title	Author(s)
2014	IDENTIFICATION OF TARGET PROTEIN OF ALPHA-2-MACROGLOBULIN FROM WHITE SHRIMP Litopenaeus vannamei BY BIOCHEMICAL AND MOLECULAR MODELING TECHNIQUES	Witchanon Wongbaucheun
2021	Improvement of selection criteria and prioritisation for neoantigen prediction	Phorutai Pearngam
2021	In silico and in vitro screening of newly designed compounds against coxsackivirus A16 and enterovirus A71	Amita Sripattaraphan
2021	In silico and in vitro studies on inclusion complexation of anthraquinone derivatives with beta-cyclodextrin derivatives	Amy Oo
2016	Interaction between Sweet Taste Receptor and Sweet-Tasting Proteins by using Molecular Dynamics Simulation	Nutsarun Wangsawangrung
2017	Molecular dynamics of single-wall carbon nanotube wrapped with polypropylene	Wanwisa Panman
2018	Molecular modeling on potent compounds toward envelope proteins of dengue and zika viruses	Kowit Hengphasatporn
2011	Oseltamivir efficiency toward neuraminidase of mutant strains of influenza b virus using molecular dynamics simulations	Jiraporn Tengrang
2010	Phosphorylation inhibition of cyclin dependent kinase 6/cyclin D complex with flavonoids using molecular dynamics simulations	Wasinee Khuntawee
2018	Reaction mechanisms of substrate and inhibitor with ns2b/ns3 serine protease of zika virus by mm and qm/mm simulations	Bodee Nutho
2556	Screening the potent compounds against enterovirus 71 and coxsackievirus A16 of hand, foot and mouse disease using steered molecular dynamics simulation	Warin Jetsadawisut
2015	Solubility enhancement of pinostrobin by complexationwith β-cyclodextrin and its derivatives	Jintawee Kicuntod
2017	Specific binding of HLAs and antigenic peptides associated with behcet's disease and systemic sclerosis	Sirilak Kongkaew
2016	Substrate and oseltamivir binding into influenza virus neuraminidase by molecular dynamics simulations	Jiraphorn Phanich
2021	Substrate binding mechanism of glycerophosphodiesterase towards pesticides and improvement of stability by mutational analysis	Nayana Bhat
2015	Synthesis of avicequinone c and analogs toward the study of 5α-reductase inhibitory activity	Wiranpat Karnsomwan
2012	Theoretical study on the use of carbon nanotube as carrier for targeted drug delivery system	Chompoonut Rungnim

Showing results 14 to 30 of 30 < previous