Dr. Magdalena Korczynska Ph.D. is a Computational Chemist at Pfizer. Her research interests are Biochemistry and Molecular Genetics, Chemical Biology, Pharmaceutical Chemistry, X-Ray Crystallography. Korczynska structural biologist with a background in X-ray crystallography and experience in de novo structure determination. During the Korczynska postdoc, Korczynska conducted research in the field of molecular docking at the University of California, San Francisco in the laboratory of Brian Shoichet.
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