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4. CGBVS‐DNN: Prediction of Compound‐protein Interactions Based on Deep Learning. Issue 1 (12th August 2016)

8. Hybrid Network Model for "Deep Learning" of Chemical Data: Application to Antimicrobial Peptides. Issue 1 (10th March 2016)

9. Matrix‐based Molecular Descriptors for Prospective Virtual Compound Screening. Issue 1 (21st September 2016)

10. Performance of Deep and Shallow Neural Networks, the Universal Approximation Theorem, Activity Cliffs, and QSAR. Issue 1 (26th October 2016)