Chemical biology / computational chemistry PhD student in Chodera Lab @ Memorial Sloan Kettering Cancer Center, NYC
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Chodera Lab // MSKCC
- New York City
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msmbuilder
msmbuilder PublicForked from msmbuilder/msmbuilder
Statistical models for biomolecular dynamics
Python
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openmm
openmm PublicForked from openmm/openmm
OpenMM is a toolkit for molecular simulation using high performance GPU code.
C++
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mdtraj
mdtraj PublicForked from mdtraj/mdtraj
A modern, open library for the analysis of molecular dynamics trajectories
Python
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biopython
biopython PublicForked from biopython/biopython
Official git repository for Biopython (converted from CVS)
Python
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