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Showing results 42 to 61 of 62 < previous next >

Issue Date	Title	Author(s)
2008	Recognition of hemagglutinin in avian influenza virus to human sialic-galactose using in silico technique	Nopphorn Kaiyawet
2556	Screening the potent compounds against enterovirus 71 and coxsackievirus A16 of hand, foot and mouse disease using steered molecular dynamics simulation	Warin Jetsadawisut
2000	Solvation of beta-D-glucosamine in water by Monte Carlo method	Khatcharin Siriwong
2017	Specific binding of HLAs and antigenic peptides associated with behcet's disease and systemic sclerosis	Sirilak Kongkaew
2005	Structural and electronic properties of DNA-intercalated aromatic chromophore complexes : a combined quantum mechanics and molecular dynamics study	Parawan Chuichay
2009	Structural property and interaction between single-walled carbon nanotube and doxorubicin using molecular dynamics simulations	Purinchaya Sornmee
2004	Structure and dynamic of HIV-1 Integrase : molecular modeling and molecular dynamics simulations	Atchara Wijitkosoom
2004	Structure and dynamic of HIV-1 Integrase : molecular modeling and molecular dynamics simulations	Atchara Wijitkosoom
2008	Structure and solvation of HIV-1-RT/inhibitors and furin/ha-substrate by molecular dynamics simulations	Panita Decha
2006	Structure dynamics and solvation of HIV-1 protease wildtype complexed with inhibitors by molecular dynamic simulations	Kitiyaporn Wittayanarakul
2006	Structure, dynamics and binding of drug resistance HIV-1 protease with major mutations	Ornjira Aruksakunwong
2004	Structures and interactions of guest molecules with the silanol groups on the (010) surface of silicalite-1 : quantum chemical calculations	Oraphan Saengsawang
1996	Studies of optimized and electronic structures of endohedral and exohedral lithium-buckminsterfullerene complexes by quantum chemical calculations	Thammarat Aree
2002	Study of diffusion of guest molecules through zeolite pores using methods of quantum chemistry, computer simulations, and pulse field gradient-nuclear magnetic resonance experiments	Chuenchit Bussai
1995	Study of preferential solvation of lithium chloride in hydroxylamine-water mixtures by Monte Carlo simulation	Yuttana Suwannachot; Chulalongkorn University. Graduate School
1995	Study of structural and dynamical properties of potassium iodide in liquid ammonia by molecular dynamics simulation	Anan Tongraar
1994	Study of the influence of macrocyclic compound on the solvation structure of water and methanol mixture by Monte Carlo Method	Bussakorn Pongsai
1987	A study of the influence of Na[superscript +] on the conformation of glycine zwitterion in aqueous solution	Sirirat Kokpol; Supot Hannongbua; Prayong Doungdee
2016	Substrate and oseltamivir binding into influenza virus neuraminidase by molecular dynamics simulations	Jiraphorn Phanich
2012	Theoretical study on the use of carbon nanotube as carrier for targeted drug delivery system	Chompoonut Rungnim

Showing results 42 to 61 of 62 < previous next >