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paulo308/deepdock

By paulo308

•Updated about 4 years ago

A Geometric Deep Learning Approach to Predict Binding Conformations of Bioactive Molecules, Lucio O.

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original

Last pushed about 4 years by paulo308

docker pull paulo308/deepdock:original
DigestOS/ARCHCompressed size

0e4bfbabddbe

linux/amd64

7.49 GB