AI can drive cars and play chess better than the masters, but can it really aid medicinal chemistry?
Using artificial intelligence to predict outcomes of organic chemistry at IBM Research – Zurich
On the virtues of automated quantitative structure–activity relationship: the new kid on the block
PAIN(S) relievers for medicinal chemists: how computational methods can assist in hit evaluation
Combining human thinking with computer tactics: the future of medicinal chemistry?
Computational chemical biology: the intersection between chemical biology and computational chemistry
Spheroids and high-throughput screening: a method for identifying anticancer therapeutics
Perspective: the benefits of in silico modeling to identify possible small-molecule drugs and their off-target interactions