The Structural Genomics Consortium
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Repositories
- CNP21-CHIKVhelicase-Asinex Public
An SGC Open Chemistry Networks Project (number 21) dedicated to finding hits vs CHIKV nsp2 helicase based on a HTS of a Asinex library.
StructuralGenomicsConsortium/CNP21-CHIKVhelicase-Asinex’s past year of commit activity - CNP25-CHIKV-nsP3-Macrodomain Public
This project aims to develop a chemical probe of CHIKV-nsP3-macrodomain starting from a fragment screen
StructuralGenomicsConsortium/CNP25-CHIKV-nsP3-Macrodomain’s past year of commit activity - CNP18-DENVRdrp-VirtualScreen Public
An SGC Chemical Networks Project devoted to the DENV Rdrp, focusing specifically on the results from a virtual screening campaign of the Enamine REAL space to identify hits. Use the link below to learn about other READDI-AViDD projects.
StructuralGenomicsConsortium/CNP18-DENVRdrp-VirtualScreen’s past year of commit activity - CNP11-DENVRdrp-LifeChem Public
An SGC Chemical Networks Project devoted to the DENV Rdrp, focusing specifically on exploring the LifeChemicals library. Use the link below to learn about our other READDI-AViDD projects.
StructuralGenomicsConsortium/CNP11-DENVRdrp-LifeChem’s past year of commit activity - CNP19-CHIKVhelicase-Covalent Public
An SGC Open Chemistry Networks Project (number 19) dedicated to finding hits vs CHIKV nsp2 helicase based on a HTS of a Enamine Covalent library.
StructuralGenomicsConsortium/CNP19-CHIKVhelicase-Covalent’s past year of commit activity - CNP20-CHIKVhelicase-VirtualScreen Public
An SGC Open Chemistry Networks Project (number 20) dedicated to finding hits vs CHIKV nsp2 helicase based on a Virtual Screen of Enamine REAL compounds.
StructuralGenomicsConsortium/CNP20-CHIKVhelicase-VirtualScreen’s past year of commit activity - CNP10-CHIKV-Naphthoquinone Public
An Open Chemistry Network dedicated to finding hits vs CHIKV based on a hit containing an naphthoquinone.
StructuralGenomicsConsortium/CNP10-CHIKV-Naphthoquinone’s past year of commit activity - CNP24-NSP10_14-Frags Public
This project aims to develop potent inhibitors of NSP14/NSP10 for the treatment of (CoV-19), Targeting the NSP14 and NSP10 interacting interface with small molecules or peptides could be a smart strategy to obstruct replication processes of coronaviruses (CoVs).
StructuralGenomicsConsortium/CNP24-NSP10_14-Frags’s past year of commit activity
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