Pharmaceutical Cocrystal Discovery via 3D-SMINBR: A New Network Recommendation Tool Augmented by 3D Molecular Conformations.
Lulu ZhengBin ZhuZengrui WuMei GuoJinyao ChenMinghuang HongGuixia LiuWeihua LiGuobin RenYun TangPublished in: J. Chem. Inf. Model. (2023)
Keyphrases
- drug discovery
- protein structure
- complex networks
- computer networks
- interaction networks
- protein structure prediction
- network structure
- peer to peer
- knowledge discovery
- recommendation systems
- scoring function
- user preferences
- collaborative filtering
- network traffic
- neural network
- link prediction
- network model
- secondary structure
- graphical representation
- wireless sensor networks
- recommender systems
- low energy
- three dimensional