PROF. DR. VANNAJAN SANGHIRAN LEE
Department of Chemistry
Faculty of Science
vannajanum.edu.myView CV | |
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Biography | |
Prof. Dr. Vannajan Sanghiran Lee received her BSc (1994) in Chemistry from Chiang Mai University, Thailand and PhD (2001) in Pharmaceutical Sciences and Physical Chemistry from University of Missouri-Kansas City, USA under the scholarship from the Institute of Promotion and Development Science and Technology Project, Thailand. After that she received the Post Doctoral Scholarship (2002) from the Thailand Research Fund and worked at the Computational Chemistry Unit Cell (CCUC), Chulalongkorn University, Thailand. Presently, she is working as a lecturer and researcher in Computational Simulation and Modeling Laboratory (CSML), Department of Chemistry and Center for Innovation in Chemistry, Chiang Mai University, Chiang Mai, Thailand. In 2010, she has joined the school of pharmaceutical sciences, University Sains Malaysia as a visiting researcher. She has recently worked as a senior lecturer at Department of chemistry, University of Malaya. Her present research interest includes computer-aided molecular modeling and computational chemistry using Molecular Dynamics (MD), Monte Carlo Simulations (MC) and Quantum Mechanics (QM) in diverse research and development fields such as biomolecular/material design. |
Publication
Finance
Project Title | Progress | Status |
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Virtual Screening Towards Generation Of New Antidiabetic Type 2 Therapeutics |
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on going |
This information is generated from Research Grant Management System |
<sup>13</sup>C NMR-based dereplication using MixONat software to decipher potent anti-cholinesterase compounds in Mesua lepidota bark
Substitution of Coxsackievirus A16 VP1 BC and EF Loop Altered the Protective Immune Responses in Chimera Enterovirus A71
Dimeric Ankyrin with Inverted Module Promotes Bifunctional Property in Capturing Capsid to Impede HIV-1 Replication
Molecular Dynamics Simulations Reveal Novel Interacting Regions of Human Prion Protein to Brucella abortus Hsp60 Protein
Quantum Calculation in the Prediction of the Properties of Single-Walled Carbon Nanotubes (SWNTs) and Nanotube Bundles