Login / Signup
LigTMap: ligand and structure-based target identification and activity prediction for small molecular compounds.
Faraz Shaikh
Hio Kuan Tai
Nirali Desai
Shirley W. I. Siu
Published in:
J. Cheminformatics (2021)
Keyphrases
</>
drug discovery
drug design
prediction accuracy
molecular structure
small number
neural network
three dimensional
knowledge discovery
experimental data
prediction error
structural features
protein function prediction