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Issue Date	Title	Author(s)
2014	APPLICATION OF METAHEURISTIC APPROACH TO MODEL AN ASSEMBLY OF TRANSMEMBRANE HELICAL BUNDLE IN INTEGRAL MEMBRANE PROTEINS	Kanon Sujaree
2010	Binding and dynamics of neuraminidase subtype N1 complexed with inhibitors and with substrate by molecular dynamics and QM/MM MD simulations	Maturos Malaisree
2018-12-31	Domain rearrangement and denaturation in Ebola virus protein VP40	Pokhrel, Rudramani; Pornthep Sompornpisut; Chapagain, Prem; Olson, Brian; Gerstman, Bernard; Pandey, R. B.
2013	Implementation of PaDSAR method on NAMD	Chirayut Supunyabut
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

Showing results 1 to 20 of 24 next >