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- PyVADesign Public
CDDLeiden/PyVADesign’s past year of commit activity - PCMol Public
Multi-target de novo molecular generator conditioned on AlphaFold's latent protein embeddings.
CDDLeiden/PCMol’s past year of commit activity - PK-in-generative-drug-design Public
CDDLeiden/PK-in-generative-drug-design’s past year of commit activity - QSPRpred Public
A tool for creating Quantitative Structure Property/Activity Relationship (QSPR/QSAR) models.
CDDLeiden/QSPRpred’s past year of commit activity - mol_weld Public Forked from LindeSchoenmaker/mol_weld
RDKit implementation to weld molecules with different R-groups
CDDLeiden/mol_weld’s past year of commit activity - IMERGE-FEP Public Forked from LindeSchoenmaker/IMERGE-FEP
To enumerate combinations of R-groups for a molecule pair and prune down to logical options for FEP intermediates.
CDDLeiden/IMERGE-FEP’s past year of commit activity - chembl_variants Public
CDDLeiden/chembl_variants’s past year of commit activity
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