Computational Chemist & Bioinformatician. PhD UCLA 2024. Research in covalent drug discovery, structure-based drug design and cysteine chemoproteomics.
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UCLA
- Boston, MA
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09:09
(UTC -04:00) - 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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ms_cpdaa_analysis
ms_cpdaa_analysis PublicMass spectrometry-based chemoproteomics pipeline for analyzing electrophile selectivity and identifying chemoproteomics detected amino acids (CpDAAs).
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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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BioITHackathons/DrugCentral-Based-Review-and-Profiles-of-Targets-for-Approved-Drugs
BioITHackathons/DrugCentral-Based-Review-and-Profiles-of-Targets-for-Approved-Drugs Public
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