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SECSE
SECSE PublicForked from KeenThera/SECSE
Systemic Evolutionary Chemical Space Exploration for Drug Discovery
Python
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FBDD_suite
FBDD_suite PublicForked from KeenThera/FBDD_suite
A collection of computational tools for fragment based drug design
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Uni-Dock
Uni-Dock PublicForked from dptech-corp/Uni-Dock
Uni-Dock: a GPU-accelerated molecular docking program
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rDock
rDock PublicForked from CBDD/rDock
rDock is a fast and versatile Open Source docking program that can be used to dock small molecules against proteins and nucleic acids. It is designed for High Throughput Virtual Screening (HTVS) ca…
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bcl
bcl PublicForked from BCLCommons/bcl
The Biochemical Library (BCL) integrates traditional small molecule cheminformatics tools with machine learning-based quantitative structure-activity/property relationship (QSAR/QSPR) modeling. The…
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