A novel computational model for predicting potential LncRNA‑disease associations based on both direct and indirect features of LncRNA‑disease pairs

Prediction of ADME/Tox properties, 2D,3D QSAR and molecular docking approach of 2,3-disubstituted-Quinazolin-4(3H)-ones using X-ray crystal structure of Staphylococcus aureus (1T2W) Sortase A

19 p | 5 | 2

A random forest based computational model for predicting novel lncRNA-disease associations

18 p | 7 | 0

A unified computational model for revealing and predicting subtle subtypes of cancers

11 p | 5 | 0