SciELO5d
Screening of SIRT2 inhibitors from natural product databases using computer-aided drug design and molecular dynamics simulation
This study is committed to searching for inhibitors of deacetylase SIRT2 within the natural product database via computer-aided drug design techniques. A comprehensive computer-aided drug design ...
The Next Web5d
Will AI revolutionise drug development? Researchers say it depends on how it’s used
A high drug failure rate is more than just a pattern recognition problem. Here's how we can address some of the root causes.