Postdoctoral Fellow
Schrodinger is the scientific leader in developing state-of-the-art chemical simulation software for use in pharmaceutical, biotechnology, and materials research.
I am a drug hunter with expertise in computational chemistry who enjoys pushing the limit of the technology to find new and innovative drugs. During my 19 years experience in designing small molecules, peptides and antibody drugs, I was able, as team leader or key contributor, to develop drug that has been marketed (Tygacil) or reached different stage of clinical trials. I led discovery teams in various therapeutic areas: cardio vascular / metabolic disease, neuroscience and oncology, but also have experience in inflammation and musculoskeletal sciences. I enjoy being at the front of new technologies. I was leading the Fragment based drug discovery at Wyeth, redeveloping a peptide discovery platform at Pfizer, and developing a new scientific computing platform for SAR analysis and stapled peptide design at Aileron Therapeutics. I have been recognized for my ability to lead and motivate teams across multiple scientific disciplines I have a multidisciplinary background as PhD in organic chemistry, as MS in Biochemistry and Biophysics.
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