/tools/molpal

molpal

coleygroup/molpal

201 stars40 forksJupyter NotebookAdded February 4, 2026
summary

MolPAL is a software tool that utilizes active learning to enhance the efficiency of virtual chemical library exploration for compound discovery. It supports various objectives, including docking and lookup, and is designed to optimize the selection of molecules in high-throughput screening environments.

description

active learning for accelerated high-throughput virtual screening

topics

active-learningvirtual-screeningchemistry

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!