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PIPET μλ ¨μμ μν μ€μ΅κ΅μ‘μλ£μ λλ€. (R, NCA, Rmarkdown, data science, μμμν, μ½λν/μ½λ ₯ν, λ Όλ¬Έλ°ν λ±)
An iterative process that uses two machine learning models to generate the best inhibitors for a target protein to help reduce the time and cost of the drug discovery process
Implementing AI in the Clinical Trial Process for Drug Development
PyTrial: A Comprehensive Platform for Artificial Intelligence for Drug Development
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Non-compartmental pharmacokinetics analysis for Julia.
Awesome list of the data and AI/ML related projects with direct Life Science Companies participation
benchmark dataset and Deep learning method (Hierarchical Interaction Network, HINT) for clinical trial approval probability prediction, published in Cell Patterns 2022.
R package for translating between drug identifiers using the Chemical Translation Service (CTS)
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.
Exploring off-patent and off-exclusivity drugs without an FDA-approved generic for gener8tor.
βJust because we are not ready for scientific progress does not mean it wonβt happen.β - Jennifer A. Doudna
PharmAI are tools for Artificial intelligence in drug discovery and development
Winning solution of the Novartis Data Science and Artificial Intelligence 2019/2020 competition
Development version of ph2rand, an R package for the design of randomized comparative phase II oncology trials
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