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About this Materials Science article
Computational investigation of novel pyrimidine derivatives as potent FAK inhibitors via 3D-QSAR, molecular docking, molecular dynamics simulation and retrosynthesis by Salma El Bahi; Meryem Boutalaka; Moulay Ahfid El Alaouy; Soukaina Bouamrane; Marwa Alaqarbeh; M’barek Choukrad; Abdelouahid Sbai; Mohammed Bouachrine; Tahar Lakhlifi is a Materials Science article available to read on EtoBox.
It is typically read by researchers, students, and practitioners in Materials Science.
- Author
- Salma El Bahi; Meryem Boutalaka; Moulay Ahfid El Alaouy; Soukaina Bouamrane; Marwa Alaqarbeh; M’barek Choukrad; Abdelouahid Sbai; Mohammed Bouachrine; Tahar Lakhlifi
- Publisher
- Royal Society of Chemistry (RSC)
- Published
- 2023
- Language
- EN
- Field
- Materials Science (Physical Sciences)