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What is Virtual Screening of Histamine H1 Ligands about?

This tutorial provides instructions for conducting a simplified virtual screening experiment to identify potential new antihistamine compounds by docking ligands into the histamine H1 receptor. The user will dock 21 known histamine H1 receptor ligands as well as decoy compounds from the ZINC database. Results will be analyzed to evaluate how well the docking program can distinguish active from inactive compounds by comparing the docking scores of known ligands to decoys.

Author

Pace Radit

Language

EN