Two decades of 4D-QSAR: A dying art or staging a comeback?
A Bak - International Journal of Molecular Sciences, 2021 - mdpi.com
A key question confronting computational chemists concerns the preferable ligand geometry
that fits complementarily into the receptor pocket. Typically, the postulated 'bioactive'3D …
that fits complementarily into the receptor pocket. Typically, the postulated 'bioactive'3D …
Molecular docking and 4D-QSAR model of methanone derivatives by electron conformational-genetic algorithm method
B Tüzün, E Saripinar - Journal of the Iranian Chemical Society, 2020 - Springer
In our QSAR study, pharmacophore identification and biological activity estimation of 80
methanone derivatives were performed with the Electron Conformation Genetic Algorithm …
methanone derivatives were performed with the Electron Conformation Genetic Algorithm …