Can deep-learning improve the encoding of molecular structure of a drug to understand their interactions? Check on our comparative study! Congratulations on @b_zagidullin@epitkane @gyuanfan
Excited to announce the new SynergyFinder Plus tool towards a better interpretation and annotation of drug combination screening datasets! https://t.co/GS7XZi0Gmj
Excited to announce the new SynergyFinder Plus tool towards a better interpretation and annotation of drug combination screening datasets! https://t.co/GS7XZi0Gmj
I am happy to be the guest editor for the special issue of 'Network Pharmacology Modelling for Drug Discovery' in the journal of Processes. Hope to receive more insights from you! https://t.co/YGRFZUKB63