PROTAC: Difference between revisions
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==Predicting PROTACs== | ==Predicting PROTACs== | ||
PRosettaC <ref>PRosettaC https://prosettac.weizmann.ac.il</ref> is a computational protocol for the prediction of PROTAC-induced ternary complexes <ref>pmid 32976709</ref>. The protocol receives as input, two protein structures (protein target and E3 ligase), including their appropriate ligands (binders), as well as the PROTAC chemical structure in a SMILES representation, and outputs predicted models for the ternary complex. | PRosettaC <ref>PRosettaC https://prosettac.weizmann.ac.il</ref> is a computational protocol for the prediction of PROTAC-induced ternary complexes <ref>pmid 32976709</ref>. The protocol receives as input, two protein structures (protein target and E3 ligase), including their appropriate ligands (binders), as well as the PROTAC chemical structure in a SMILES representation, and outputs predicted models for the ternary complex. | ||
==PROTACpedia== | |||
PROTACpedia <ref>PROTACpedia https://protacpedia.weizmann.ac.il/</ref> is a collaborative and comprehensive, high-quality and freely accessible resource of manually curated data on Proteolysis Targeting Chimeras (PROTACs). | |||
== References == | == References == | ||
<references/> | <references/> | ||
