Current trends in computer aided drug design and a highlight of drugs discovered via computational techniques: A review.

By V. T. Sabe, Thandokuhle Ntombela, Lindiwe A. Jhamba, Glenn E M Maguire, T. Govender, T. Naicker, H. G. Kruger. European journal of medicinal chemistry, 2021

468 citations recorded by the source corpus.

Subfields: Computational Theory and Mathematics, Molecular Biology, Pharmacology

View Paper: https://www.semanticscholar.org/paper/2ddaef5365ac7c826aba38b841cb48d61b552a46

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Computational Theory and Mathematics

1. Stefano Forli
2. David S. Goodsell
3. Matthew Holcomb
4. Ya-Ting Chang
5. Anastasiia V. Sadybekov
6. Vsevolod Katritch

In Molecular Biology

1. Stefano Forli
2. Anastasiia V. Sadybekov
3. Vsevolod Katritch
4. David S. Goodsell

Citations in the corpus

• Computational approaches streamlining drug discovery (2023, background): “There have been success stories along the way 5 and, in general, computer-assisted approaches have become an integral, yet modest, part of the drug discovery process 6,7 .”
• Evaluation of AlphaFold2 structures as docking targets (2022, background): “As presented in a recent literature review (Sabe et al., 2021), computational methods have been acknowledged in the discovery process for at least 70 commercialized drugs.”