ASSOCIATE PROF. DR. VANNAJAN SANGHIRAN LEE
Department of Chemistry
Faculty of Sciencevannajan@um.edu.my
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Phase separation dynamics and morphologies prediction of PEO-b-PMMA copolymer by atomistic and mesoscopic simulations.
Loop dynamics behind the affinity of DARPins towards ERK2: Molecular dynamics simulations (MDs) and elastic network model (ENM).
Designed antiviral ankyrin-A computational approach to combat HIV-1 via intracellular pathway by targeting the viral capsid of HIV-1.
Deciphering critical amino acid residues to modify and enhance the binding affinity of ankyrin scaffold specific to capsid protein of human immunodeficiency virus type 1
Quantum Calculation in the Prediction of the Properties of Single-Walled Carbon Nanotubes (SWNTs) and Nanotube Bundles