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Showing results 5 to 24 of 24 < previous

Issue Date	Title	Author(s)
2023	Molecular assembly of hyaluronic acid nanoparticles for drug delivery by molecular dynamics simulation	Pisit Lerttanakij
2562	A molecular dynamic study of furofuran lignans as an inhibitor of antidiabetic drug target	Pisit Lerttanakij
1998	Molecular dynamics of human dihydrofolate reductase	Atchara Wijitkosoom
2007	Molecular dynamics of M2 channel protein of influenza virus	Chittima Laohpongspaisan
2012	Molecular dynamics simulation of closed and open state models of magnesium transporter in lipid bilaye	Pattama Wapeesittipan
2019	Molecular dynamics simulations of M2 channel in phospholipid bilayers with different thickness	Channarong Khrutto
2012	Molecular modeling and molecular dynamics simulation of voltage sensor domain of sodium channel in activated and resting states	Wannaruedee Wannapukdee
2018	Molecular simulations of voltage-gated proton-selective channel	Panisak Boonamnaj
2008	Recognition of hemagglutinin in avian influenza virus to human sialic-galactose using in silico technique	Nopphorn Kaiyawet
2012	Structural and dynamical properties of voltage sensor domain of activated and resting potassium channel in lipid bilayer by molecular dynamics simulation	Sunit Fuklang
1993	The structural evaluation of lithium chloride in liquid hydroxylamine by monte carlo simulation	Pornthep Sompornpisut
2019	Structure and dynamics of spin label side chains in membrane protein using molecular dynamics simulations	Ngoc-lan Le-nguyen
2015	Structure and dynamics properties involved with the transport of ions across lipid membrane by ion channels using molecular dynamics simulations	Sunan Kitjaruwankul
2019	Structure and hydration property of low molecular weight hyaluronic acid by molecular dynamics simulations	Panyakorn Taweechat
2020	Structure and morphology of magnesium channel by coarse-grained monte carlo and molecular dynamics simulations	Warin Rangubpit
2006	Structure dynamics and solvation of HIV-1 protease wildtype complexed with inhibitors by molecular dynamic simulations	Kitiyaporn Wittayanarakul
2013	Structure models of mechanosensitive channel from accessibility data and molecular dynamics simulation	Jarewat Jakmunee
2006	Structure, dynamics and binding of drug resistance HIV-1 protease with major mutations	Ornjira Aruksakunwong
2010	Synthesis of intermediates towards oseltamivir and theoretical prediction of their protein binding	Naruwan Pattarapongdilok
2013	Synthesis, antibacterial activity and molecular modeling of dicoumarols	Kanokporn Petnapapun

Showing results 5 to 24 of 24 < previous