computational-chemistryresearch
drugsda-mol-similarity
Compute the Tanimoto similarities between a target molecule and a list of candidate molecules using Morgan fingerprints.
maintainer
InternScience
์
๋ฐ์ดํธ๋จ 2026. 2. 27.
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129
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7
quick start
Installation and usage
Compute the Tanimoto similarities between a target molecule and a list of candidate molecules using Morgan fingerprints.
์ค์น
$ install --globalskills.sh
์ฌ์ฉ๋ฒ
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