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UCLA
- Boston, MA
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16:28
(UTC -12:00) - https://orcid.org/0000-0003-0757-4982
- in/lisa-boatner-9b931413b
- https://scholar.google.com/citations?user=etE8EyMAAAAJ&hl=en&oi=ao
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oncomatch_app
oncomatch_app PublicForked from BioITHackathons/DrugCentral-Based-Review-and-Profiles-of-Targets-for-Approved-Drugs
Framework designed to support the matching of cancer subtypes with potential drug combinations through the integration of genomic, proteomic, and chemical data.
Jupyter Notebook
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protein_structure_annotations
protein_structure_annotations PublicMap residue numbers from experimental protein structures to primary protein sequences and calculate the relative solvent accessibility of each residue
Python 2
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residue_function_annotations
residue_function_annotations PublicIdentify small-molecule sites of labeling that are annotated as active sites, binding sites, disulfide bonds and redox active sites
Jupyter Notebook 2
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