Reranking models designed for molecular information retrieval systems.
Derify
company
AI & ML interests
Cheminformatics | Chemical Language Models | Molecular Information Retrieval
Recent Activity
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models 14
Derify/ChemRanker-alpha-qed-cutoff-sim
Text Ranking • 0.2B • Updated • 1.71k
Derify/ChemRanker-alpha-qed-sim
Text Ranking • 0.2B • Updated • 1.77k
Derify/ChemRanker-alpha-sim
Text Ranking • 0.2B • Updated • 2.27k
Derify/ModChemBERT-IR-BASE
Fill-Mask • 0.2B • Updated • 893
Derify/ModChemBERT-MLM
Fill-Mask • 0.1B • Updated • 13
Derify/ModChemBERT-MLM-DAPT
Fill-Mask • 0.1B • Updated • 9
Derify/ModChemBERT-MLM-TAFT
Fill-Mask • 0.1B • Updated
Derify/ModChemBERT-MLM-DAPT-TAFT
Fill-Mask • 0.1B • Updated • 5
Derify/ModChemBERT
Fill-Mask • 0.1B • Updated • 36
Derify/ChemMRL
Sentence Similarity • 0.2B • Updated • 4.56k
datasets 13
Derify/ReactionSmiles
Viewer • Updated • 3.44M • 32
Derify/safe_druglike_QED_Pfizer_11m
Viewer • Updated • 11.4M • 22
Derify/cocrystal-classification
Viewer • Updated • 1.48k • 39
Derify/antimalarial-classification
Viewer • Updated • 4.79k • 21
Derify/covid-19-classification
Viewer • Updated • 2.6k • 7
Derify/druglike
Viewer • Updated • 72M • 78
Derify/pubchem_10m_genmol_similarity
Viewer • Updated • 21M • 51
Derify/augmented_canonical_druglike_QED_Pfizer_15m
Viewer • Updated • 15.4M • 41
Derify/augmented_canonical_pubchem_13m
Viewer • Updated • 13.3M • 25
Derify/augmented_canonical_druglike_QED_43m
Viewer • Updated • 42.8M • 33