Drug-target interaction prediction: databases, web servers and computational models

By Xing Chen, Chenggang Clarence Yan, Xiaotian Zhang, Xu Zhang, Feng Dai, Jian Yin, Yongdong Zhang. Briefings Bioinform., 2016

554 citations recorded by the source corpus.

Subfields: Computational Theory and Mathematics, Molecular Biology, Pharmacology

View Paper: https://www.semanticscholar.org/paper/95d8ab48f213e01f33c3af0b34a0cc0e4fba9349

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Computational Theory and Mathematics

1. Mostafa Karimi
2. Yang Shen
3. Zhangyang Wang
4. Di Wu

In Molecular Biology

1. Mostafa Karimi
2. Yang Shen
3. Zhangyang Wang
4. Di Wu

In Pharmacology

1. Mostafa Karimi
2. Yang Shen
3. Zhangyang Wang
4. Di Wu

Citations in the corpus

• DeepAffinity: Interpretable Deep Learning of Compound-Protein Affinity through Unified Recurrent and Convolutional Neural Networks (2018, background): “To predictively explain the selectivity origin of compounds, we designed an approach to compare attention scores between pairs of CPIs and tested it using factor Xa-selective DX-9065a with known specificity origin.”