PhD in Computational Pharmacy with strong foundation in programming, chemoinformatics and biochemistry. Currently working on modelling toxicological targets.
-
University of Basel
- Basel, Switzerland
- jacekkedzierski.github.io
- in/jacek-k%C4%99dzierski-ph-d-13434b148
Highlights
- Pro
Block or Report
Block or report JacekKedzierski
Report abuse
Contact GitHub support about this user’s behavior. Learn more about reporting abuse.
Report abuse-
-
-
Fingerprints Public
This script is designed to perform chemical similarity calculations between a set of molecular templates and a collection of compounds. It utilizes the Open Babel (obabel) tool for generating molec…
-
PKCalculations Public
This script is designed to calculate various molecular descriptors for a collection of SDF files.
Python UpdatedOct 11, 2023 -
This course is designed to provide you with a fundamental understanding of the Python programming language.
Jupyter Notebook UpdatedOct 11, 2023 -
SRD5A2_InSilicoAssay Public
This is a molecular model intended to identify inhibitors of the SRD5A2 threw out virtual screening.
Python UpdatedOct 11, 2023 -
AKR1D1_InSilicoAssay Public
This is a molecular model intended to identify inhibitors of the AKR1D1 threw out virtual screening.
Python UpdatedOct 11, 2023