Comparison of active site and full kinase sequences for drug-target affinity prediction and molecular generation. Full paper: https://pubs.acs.org/doi/10.1021/acs.jcim.1c00889
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Updated
Oct 3, 2022 - Python
Comparison of active site and full kinase sequences for drug-target affinity prediction and molecular generation. Full paper: https://pubs.acs.org/doi/10.1021/acs.jcim.1c00889
mdciao: Accessible Analysis and Visualization of Molecular Dynamics Simulation Data
A web application to track the kinase research done by the SGC.
Data and analysis scripts used in Predicting resistance of clinical Abl mutations to targeted kinase inhibitors using alchemical free-energy calculations
This is my Master thesis project. It is about characterizing the roles of kinase residues in the interaction with kinase inhibitors.
A method to predict activating, deactivating and resistance mutations in kinases
Joint Repository of GR Metrics Regression and Kinase Interaction Network (KIN) Clustering
Python pipeline to build empirical kinase networks and identify kinase signalling communities from quantitative phosphoproteomics data.
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