/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
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