Cambridge, Massachusetts, United States
Experimental and computational modeling of small molecules, proteins, RNAs and their complexes: ‣ Simulation and structural biology support of small-molecule RNA splice-modulator R&D programs. Modeling of RNA/U1-snRNP based on cryoEM/X-ray/NMR data and MD simulations. ‣ Structure prediction using AI and ML algorithms. Deployed AlphaFold2 (through ColabFold) to predict 3D structures of U1 snRNP proteins and AAV surface proteins to support Gene Therapy efforts. ‣ Identification of small molecule modulators via fluorine fragment screening by NMR (won a poster award at the 2017 RNA NYAS conference). ‣ Lead the group accountable for NMR support of Medicinal Chemistry, Process Chemistry, and DMPK groups and 20 R&D projects/year. ‣ Partnered with Biologics Discovery and Technical Development to implement methods for biophysical characterization of biologics, epitope mapping, fermentanomics. Investigated fingerprinting methods for the characterization of biologics.
Postdoc with Gerhard Wagner and Greg Verdine
Postdoc with Rafael Brüschweiler