/tools/GPCNDTA

GPCNDTA

LiZhang30/GPCNDTA

17 stars1 forksPythonAdded February 8, 2026
summary

GPCNDTA is a tool designed for predicting drug-target binding affinity using cross-attention networks enhanced with graph features and pharmacophores. It includes benchmark datasets for training and evaluation, making it suitable for drug discovery applications.

description

GPCNDTA: prediction of drug-target binding affinity through cross-attention networks augmented with graph features and pharmacophores

Ratings

N/A
0 ratings

Rate this tool:

Comments (0)

Sign in to leave a comment.

No comments yet. Be the first to share your thoughts!