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GitHub / YogiOnBioinformatics / Computational-Drug-Discovery-Internship-at-Merck

Description of work done at Merck pharmaceutical company in the summer of 2018 as a Computational Drug Discovery Intern at West Point, PA. Information excludes all proprietary information belonging to Merck & Co.

JSON API: https://repos.ecosyste.ms/api/v1/hosts/GitHub/repositories/YogiOnBioinformatics%2FComputational-Drug-Discovery-Internship-at-Merck

Stars: 3
Forks: 2
Open Issues: 0

License: None
Language: Python
Repo Size: 293 KB
Dependencies: pending

Created: over 5 years ago
Updated: 11 months ago
Last pushed: about 2 years ago
Last synced: about 1 month ago

Topics: computational-proteomics, computer-science, drug-development, drug-discovery, drug-targets, high-performance, labkey, lc-ms, numpy, pharmaceuticals, pharmacodynamics, pharmacokinetics, proteomics, publication, python, research, scalable-data-analysis, swissprot, tkinter-python, xml

Funding links: https://github.com/sponsors/YogiOnBioinformatics

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