Finding the molecular scaffold of nuclear receptor inhibitors through high-throughput screening based on proteochemometric modelling.
Tianyi QiuDingfeng WuJingxuan QiuZhiwei CaoPublished in: J. Cheminformatics (2018)
Keyphrases
- high throughput
- drug discovery
- systems biology
- virtual screening
- protein protein interactions
- microarray
- mass spectrometry
- signaling pathways
- genome wide
- biological data
- drug design
- protein protein
- living cells
- regulatory networks
- interaction networks
- low latency
- dna sequencing
- proteomic data
- mass spectrometry data
- genomic data
- early stage
- data acquisition
- gene expression
- machine learning
- biological processes
- scientific data
- complex systems
- high speed
- hiv protease