Chemical Language Processing for Target-based Drug Design
Developing chemical language processing methods for target-based drug design using deep learning approaches.
Status
Completed 2019 - 2022
Links
Chemical Language Processing for Target-based Drug Design
This project develops chemical language processing methods for target-based drug design using deep learning approaches.
Keywords: Bioinformatics, Drug Design, Deep Learning
Funding: TUBITAK 1001 (2019-2022)