Computational Chemist & Bioinformatician
- Boston, MA
-
20:46
(UTC -05:00) - in/lisa-boatner-9b931413b
- https://orcid.org/0000-0003-0757-4982
Pinned Loading
-
ms_cpdaa_analysis
ms_cpdaa_analysis PublicMass spectrometry-based chemoproteomics pipeline for analyzing electrophile selectivity and identifying chemoproteomics detected amino acids (CpDAAs).
-
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
-
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
Something went wrong, please refresh the page to try again.
If the problem persists, check the GitHub status page or contact support.
If the problem persists, check the GitHub status page or contact support.