A Geometric Deep Learning Approach to Predict Binding Conformations of Bioactive Molecules, Lucio O.
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Experimental work with DeepDOCK tool.
Code related to: O. Mendez-Lucio, M. Ahmad, E.A. del Rio-Chanona, J.K. Wegner, A Geometric Deep Learning Approach to Predict Binding Conformations of Bioactive Molecules, Nature Machine Intelligence volume 3, pages1033–1039 (2021)
Content type
Image
Digest
sha256:0e4bfbabd…
Size
7.5 GB
Last updated
about 4 years ago
docker pull paulo308/deepdock:original