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
• 1.67k
Derify/ChemRanker-alpha-qed-sim
Text Ranking • 0.2B • Updated
• 1.72k
Derify/ChemRanker-alpha-sim
Text Ranking • 0.2B • Updated
• 2.2k
Derify/ModChemBERT-IR-BASE
Fill-Mask • 0.2B • Updated
• 387
Derify/ModChemBERT-MLM
Fill-Mask • 0.1B • Updated
• 12
Derify/ModChemBERT-MLM-DAPT
Fill-Mask • 0.1B • Updated
• 2
Derify/ModChemBERT-MLM-TAFT
Fill-Mask • 0.1B • Updated
• 2
Derify/ModChemBERT-MLM-DAPT-TAFT
Fill-Mask • 0.1B • Updated
• 3
Derify/ModChemBERT
Fill-Mask • 0.1B • Updated
• 35
Derify/ChemMRL
Sentence Similarity • 0.2B • Updated
• 4.27k
datasets 13
Derify/ReactionSmiles
Viewer
• Updated
• 3.44M • 25
Derify/safe_druglike_QED_Pfizer_11m
Viewer
• Updated
• 11.4M • 27
Derify/cocrystal-classification
Viewer
• Updated
• 1.48k • 22
Derify/antimalarial-classification
Viewer
• Updated
• 4.79k • 21
Derify/covid-19-classification
Viewer
• Updated
• 2.6k • 6
Derify/druglike
Viewer
• Updated
• 72M • 66
Derify/pubchem_10m_genmol_similarity
Viewer
• Updated
• 21M • 50
Derify/augmented_canonical_druglike_QED_Pfizer_15m
Viewer
• Updated
• 15.4M • 44
Derify/augmented_canonical_pubchem_13m
Viewer
• Updated
• 13.3M • 36
Derify/augmented_canonical_druglike_QED_43m
Viewer
• Updated
• 42.8M • 26