Skip to content

qaiserfatmi/Drug-Discovery

Folders and files

NameName
Last commit message
Last commit date

Latest commit

 

History

22 Commits
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 

Repository files navigation

Drug-Discovery

Majority of the codes and works are inspired by https://projects.volkamerlab.org/teachopencadd/talktorials and https://github.com/Ash100.

Tut001_Compound_Data_Acquisition_(ChEMBL).ipynb used V5TFZ2 (Uniprot ID; https://www.uniprot.org/uniprotkb/V5TFZ2/entry) which is infact Dengue Type-2 NS5 protein.

Tut002_Dataset_Filteration_and_Analysis.ipynb uses the file "NS5_compounds.csv" produced in Tut001. This file (NS5_compounds.csv) is also present in this folder.

Key Notes

•	Tut001–Tut003: Build a clean training dataset from ChEMBL (known Dengue NS3 inhibitors).

•	Tut004–Tut006: Feature engineering + scaffold analysis for both datasets.

•	Tut007: Entry point for unlabeled ZINC ligands → predict activity using ML.

•	Tut008–Tut012: Dock both known and predicted unknowns into Dengue NS3 for structure-based refinement.

•	Tut013: Output = ranked hit list of reference actives (ChEMBL) and novel hits (ZINC).

About

This repo contains ML tutorials for Drug Discovery

Topics

Resources

Stars

Watchers

Forks

Releases

Packages

Contributors

Languages