George Giambasu is a Senior Scientist in Computational & Structural Chemistry at Merck, specializing in computational chemistry, biophysics, and molecular biology. They have contributed significantly to the Amber molecular modeling software and have developed advanced models for RNA dynamics and solvation. With a Ph.D. in Chemistry from the University of Minnesota and extensive experience in academia and industry, George has a strong record of publishing research and securing competitive grants. Their collaborative communication skills and mentoring experience have further established them as a key contributor in their field.
Location
Natick, United States
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