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 • 1
Derify/ChemRanker-alpha-qed-sim
Text Ranking • 0.2B • Updated • 8
Derify/ChemRanker-alpha-sim
Text Ranking • 0.2B • Updated • 24
Derify/ModChemBERT-IR-BASE
Fill-Mask • 0.2B • Updated • 23
Derify/ModChemBERT-MLM
Fill-Mask • 0.1B • Updated • 6
Derify/ModChemBERT-MLM-DAPT
Fill-Mask • 0.1B • Updated • 9
Derify/ModChemBERT-MLM-TAFT
Fill-Mask • 0.1B • Updated • 8
Derify/ModChemBERT-MLM-DAPT-TAFT
Fill-Mask • 0.1B • Updated • 5 • 1
Derify/ModChemBERT
Fill-Mask • 0.1B • Updated • 5
Derify/ChemMRL
Sentence Similarity • 0.2B • Updated • 64 • 1
datasets 13
Derify/ReactionSmiles
Viewer • Updated • 3.44M • 111 • 1
Derify/safe_druglike_QED_Pfizer_11m
Viewer • Updated • 11.4M • 27
Derify/cocrystal-classification
Viewer • Updated • 1.48k • 27
Derify/antimalarial-classification
Viewer • Updated • 4.79k • 42
Derify/covid-19-classification
Viewer • Updated • 2.6k • 24
Derify/druglike
Viewer • Updated • 72M • 44
Derify/pubchem_10m_genmol_similarity
Viewer • Updated • 21M • 150 • 1
Derify/augmented_canonical_druglike_QED_Pfizer_15m
Viewer • Updated • 15.4M • 41 • 1
Derify/augmented_canonical_pubchem_13m
Viewer • Updated • 13.3M • 70
Derify/augmented_canonical_druglike_QED_43m
Viewer • Updated • 42.8M • 55 • 1