Pages that link to "Q48809483"
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The following pages link to Associative neural network (Q48809483):
Displaying 10 items.
- Prediction-driven matched molecular pairs to interpret QSARs and aid the molecular optimization process (Q27902343) (← links)
- Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information (Q28530221) (← links)
- How accurately can we predict the melting points of drug-like compounds? (Q39079351) (← links)
- CADASTER QSPR Models for Predictions of Melting and Boiling Points of Perfluorinated Chemicals (Q39551485) (← links)
- Extended Functional Groups (EFG): An Efficient Set for Chemical Characterization and Structure-Activity Relationship Studies of Chemical Compounds (Q40172073) (← links)
- Evaluation of CADASTER QSAR models for the aquatic toxicity of (benzo)triazoles and prioritisation by consensus prediction. (Q43841497) (← links)
- From bird's eye views to molecular communities: two-layered visualization of structure-activity relationships in large compound data sets. (Q45945153) (← links)
- QSAR studies and antimicrobial potential of 1,3-thiazolylphosphonium salts (Q49858798) (← links)
- Tox21Challenge to Build Predictive Models of Nuclear Receptor and Stress Response Pathways as Mediated by Exposure to Environmental Chemicals and Drugs (Q57898138) (← links)
- A Survey of Multi‐Task Learning Methods in Chemoinformatics (Q62651119) (← links)