Molecular Docking

By C. Soto. 2018

How researchers see this paper

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

1. A. Trifan
2. K. Skalicka‐Woźniak
3. A. Miron
4. S. Luca
5. A. C. Aprotosoaie
6. Alexandra Bujor
7. I. Macovei

Citations in the corpus

• Bioactivity of dietary polyphenols: The role of metabolites (2020, result): “More, these results were confirmed by molecular modeling and docking studies, which revealed that curcumin phase I metabolites (THC, DHC, HHC) have a better binding energy to the proinflammatory enzyme phospholipase A2 than curcumin (Dileep, Tintu, and Sadasivan 2011).”