home/categories/computational-chemistry/huifer-drug-discovery-skills-claude-skills-drug-discovery-virtual-screening-skill-md
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
์
๋ฐ์ดํธ๋จ 2026. 1. 4.
์คํ
1
ํฌํฌ
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
์ค์น
$ install --globalskills.sh
์ฌ์ฉ๋ฒ
์ค์น ํ ํฐ๋ฏธ๋์์ ๋ค์ ๋ช ๋ น์ ์คํํ์ฌ ์ด ์คํฌ์ ์ฌ์ฉํ ์ ์์ต๋๋ค:
skills use virtual-screening