Pages that link to "Item:Q1617368"
From MaRDI portal
The following pages link to Physics and chemistry-driven artificial neural network for predicting bioactivity of peptides and proteins and their design (Q1617368):
Displaying 3 items.
- A segmented principal component analysis -- regression approach to QSAR study of peptides (Q1784758) (← links)
- Chou's pseudo amino acid composition improves sequence-based antifreeze protein prediction (Q2415547) (← links)
- Constructing a linear QSAR for some metabolizable drugs by human or pig flavin-containing monooxygenases using some molecular features selected by a genetic algorithm trained SVM (Q2415560) (← links)