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CUIR at Chulalongkorn University
Browsing by Author Thanyada Rungrotmongkol
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Showing results 10 to 29 of 30
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Issue Date
Title
Author(s)
2020
Effect of pyridoxal phosphate and tetrahydrofolate bound on human serine hydroxymethyltransferase by molecular dynamic simulation
Peerapong Wongpituk
2015
EFFECTS OF ELECTRON DONORS ON ZIEGLER-NATTA CATALYZED ETHYLENE POLYMERIZATION AND COPOLYMERIZATION WITH 1-HEXENE BY QUANTUM CHEMICAL CALCULATIONS
Sutiam Kruawan
2012
Effects of substituents on the 5-position of deoxyuridinemonophosphate on the thiolate addition in thymidylate synthase using QM/MM technique
Nopporn Kaiyawet
2016
Enzymatic and computational analysis of large-ring cyclodextrin production by Corynebacterium glutamicum amylomaltase
Sirikul Ngawiset
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