Hung Nguyen

发表

Investigation of changes in structure and thermodynamic of spruce budworm antifreeze protein under subfreezing temperature

Ly Le, Hung Nguyen, 2017, Scientific Reports.

Computational Study of Glucose-6-phosphate-dehydrogenase deficiencies using Molecular Dynamics Simulation

Ly Le, Hung Nguyen, Thu Nguyen, 2016 .

Computational Study of Drug Binding Affinity to Influenza A Neuraminidase Using Smooth Reaction Path Generation (SRPG) Method

Haruki Nakamura, Ly Le, Hung Nguyen, 2015, J. Chem. Inf. Model..

Exploring the Effects of Subfreezing Temperature and Salt Concentration on Ice Growth Inhibition of Antarctic Gram-Negative Bacterium Marinomonas Primoryensis Using Coarse-Grained Simulation

Ly Le, Hung Nguyen, Nhut M Tran, 2016, Applied Biochemistry and Biotechnology.

Investigation of Binding Affinity between Potential Antiviral Agents and PB2 Protein of Influenza A: Non-equilibrium Molecular Dynamics Simulation Approach

Hoang Linh Nguyen, Tri Pham, Tuyn Phan-Toai, 2020, International journal of medical sciences.

Binding affinity of the L-742,001 inhibitor to the endonuclease domain of A/H1N1/PA influenza virus variants: Molecular simulation approaches

Hoang Linh Nguyen, M. Nguyen, Hung Nguyen, 2018 .

Top-hits for H1N1pdm Identified by Virtual Screening Using Ensemble-based Docking

Ly Le, Thanh N. Truong, Hung Nguyen, 2009, PLoS currents.

Steered molecular dynamics approach for promising drugs for influenza A virus targeting M2 channel proteins

Ly Le, Hung Nguyen, 2015, European Biophysics Journal.

Investigation of the free energy profiles of amantadine and rimantadine in the AM2 binding pocket

Ly Le, Hung Nguyen, H. Nguyen, 2015, European Biophysics Journal.

Coarse grained simulation reveals antifreeze properties of hyperactive antifreeze protein from Antarctic bacterium Colwellia sp.

Ly Le, Hung Nguyen, T. Van, 2015 .

Computational study on ice growth inhibition of Antarctic bacterium antifreeze protein using coarse grained simulation.

T. Ho, Ly Le, Hung Nguyen, 2014, The Journal of chemical physics.