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Han Sun is a leading researcher in Structural Chemistry and Computational Biophysics at Leibniz-Forschungsinstitut für Molekulare Pharmakologie (FMP). His research group studies the structure of drug-like molecules and characterizes their interactions with proteins using a combination of experimental and computational methods, including NMR spectroscopy and molecular dynamics simulations. The focus of his research is to deepen the understanding of membrane transport mechanisms that are relevant for pharmacological interventions in various diseases. His work emphasizes the biological significance of transport across cellular membranes and the mechanisms underlying drug delivery systems. With a strong theoretical background, Sun applies advanced molecular modeling techniques such as quantum mechanics/molecular mechanics simulations and machine learning approaches. In his experimental work, he develops novel NMR-based methods to probe the conformational dynamics of molecular interactions involving both organic and biomolecules.
Sun Group, Leibniz-Forschungsinstitut für Molekulare Pharmakologie • Berlin, Germany
Leading a research group focusing on the interactions of drug-like molecules with proteins and the methodologies to study these interactions.