Karimi, Mostafa

1. Explainable Deep Relational Networks for Predicting Compound-Protein Affinities and Contacts
   2019/12/29 by Mostafa Karimi, Karimi, Mostafa, Di Wu +5 · 2 citations
   Biochemistry, Genetics and Molecular Biology · Computer Science · Materials Science · #Biomolecules (q-bio.BM) #Computational Drug Discovery Methods #FOS: Biological sciences #FOS: Computer and information sciences #Machine Learning (cs.LG) #Machine Learning in Materials Science #Protein Structure and Dynamics
2. Network-principled deep generative models for designing drug combinations as graph sets
   2020/04/16 by Karimi, Mostafa, Hasanzadeh, Arman, shen, Yang · 1 citation
   #FOS: Biological sciences #FOS: Computer and information sciences #Machine Learning (cs.LG) #Machine Learning (stat.ML) #Molecular Networks (q-bio.MN)