Reranking models designed for molecular information retrieval systems.
Derify
company
AI & ML interests
Cheminformatics | Chemical Language Models | Molecular Information Retrieval
models 14
Derify/ChemRanker-alpha-qed-cutoff-sim
Text Ranking • 0.2B • Updated • 11
Derify/ChemRanker-alpha-qed-sim
Text Ranking • 0.2B • Updated • 12
Derify/ChemRanker-alpha-sim
Text Ranking • 0.2B • Updated • 168
Derify/ModChemBERT-IR-BASE
Fill-Mask • 0.2B • Updated • 692
Derify/ModChemBERT-MLM
Fill-Mask • 0.1B • Updated • 24
Derify/ModChemBERT-MLM-DAPT
Fill-Mask • 0.1B • Updated • 43
Derify/ModChemBERT-MLM-TAFT
Fill-Mask • 0.1B • Updated • 6
Derify/ModChemBERT-MLM-DAPT-TAFT
Fill-Mask • 0.1B • Updated • 10
Derify/ModChemBERT
Fill-Mask • 0.1B • Updated • 50
Derify/ChemMRL
Sentence Similarity • 0.2B • Updated • 637
datasets 13
Derify/ReactionSmiles
Viewer • Updated • 3.44M • 122 • 1
Derify/safe_druglike_QED_Pfizer_11m
Viewer • Updated • 11.4M • 45
Derify/cocrystal-classification
Viewer • Updated • 1.48k • 94
Derify/antimalarial-classification
Viewer • Updated • 4.79k • 10
Derify/covid-19-classification
Viewer • Updated • 2.6k • 9
Derify/druglike
Viewer • Updated • 72M • 35
Derify/pubchem_10m_genmol_similarity
Viewer • Updated • 21M • 104
Derify/augmented_canonical_druglike_QED_Pfizer_15m
Viewer • Updated • 15.4M • 41
Derify/augmented_canonical_pubchem_13m
Viewer • Updated • 13.3M • 76
Derify/augmented_canonical_druglike_QED_43m
Viewer • Updated • 42.8M • 48