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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
更新日 1/4/2026
スター
1
フォーク
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
インストール
$ install --globalskills.sh
使い方
インストール後、ターミナルで以下のコマンドを実行してこのスキルを使用できます：
skills use virtual-screening