jchodera
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Assistant Professor at the Memorial Sloan Kettering Cancer Center. Computational drug discovery, biophysics, and scalable Bayesian inference.
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Memorial Sloan Kettering Cancer Center
- New York, NY
- http://choderalab.org
Highlights
- Pro
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choderalab/software-development
choderalab/software-development PublicA primer on software development best practices for computational chemistry
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openmm/openmm
openmm/openmm PublicOpenMM is a toolkit for molecular simulation using high performance GPU code.
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choderalab/openmmtools
choderalab/openmmtools PublicA batteries-included toolkit for the GPU-accelerated OpenMM molecular simulation engine.
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choderalab/yank
choderalab/yank PublicAn open, extensible Python framework for GPU-accelerated alchemical free energy calculations.
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choderalab/pymbar
choderalab/pymbar PublicPython implementation of the multistate Bennett acceptance ratio (MBAR)
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