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Programmer - richard.pape@vanderbilt.edu
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- Machine Learning
- Small molecule drug design
- C++
- Python
- BCL upkeep

As a lead programmer at Meiler lab I am responsible for maintaining the drug design/analysis software, the BioChemical Library (BCL). This includes adding new functionality for in silico drug design as well as bug discovery and repair. Research and work that I am involved in includes building machine learning models for analyzing various molecular attributes, developing models to help the discovery of viable drug-like molecules, and building cross functionality between the BCL and Rosetta softwares.