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computational-chemistryresearch
virtual-screening
Molecular docking and virtual screening for drug discovery. Use for screening compound libraries against protein targets, predicting binding affinities, and identifying lead candidates. Keywords: docking, virtual screening, molecular docking, binding affinity, lead identification
maintainer
huifer
Обновлено 1/4/2026
Звёзды
1
Форки
0
quick start
Installation and usage
Molecular docking and virtual screening for drug discovery. Use for screening compound libraries against protein targets, predicting binding affinities, and identifying lead candidates. Keywords: docking, virtual screening, molecular docking, binding affinity, lead identification
Установка
$ install --globalskills.sh
Использование
После установки вы можете использовать этот skill, выполнив следующую команду в терминале:
skills use virtual-screening