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Hannah Baumann is a Scientific Software and Method Developer at Open Molecular Software Foundation since July 2023. Prior experience includes serving as a Graduate Student Researcher at UC Irvine from September 2018 to May 2023, where development and application of binding free energy calculation methods occurred under the supervision of David Mobley. Key contributions included the creation of the Separated Topologies method for relative binding free energy calculations and performance investigations of binding free energies. Prior internships at Merck Group focused on applying binding free energy calculations in drug discovery projects and at Universitat Jaume I involved synthesizing a cysteine protease inhibitor. Hannah Baumann holds a Ph.D. in Pharmaceutical Sciences from UC Irvine and a degree in Pharmacy from Johannes Gutenberg University Mainz.