[PDF][PDF] SINTESIS DAN STUDI MOLECULAR DOCKING SENYAWA PIRAZOLO-PIRIDIN TERSUBSTITUSI METOKSI TURUNAN KURKUMIN MONOKARBONIL …
Scaffold pirazol maupun piazolo-piridin telah dilaporkan memiliki potensi aktivitas biologis
yang menarik dan terdapat pada berbagai struktur senyawa obat yang telah disetujui oleh …
yang menarik dan terdapat pada berbagai struktur senyawa obat yang telah disetujui oleh …
(E)-4-(3-(3-(4-Methoxyphenyl)acryloyl)phenoxy)butyl 2-Hydroxybenzoate
A new hybrid compound of chalcone-salicylate (title compound) has been successfully
synthesized using a linker mode approach under reflux condition. The structure of the title …
synthesized using a linker mode approach under reflux condition. The structure of the title …
Computational Study Potency of Eugenol and Safrole Derivatives as Active Sunscreen Material
Computational studies have been carried out on eugenol and safrole derivatives as active
sunscreen materials. The calculations were using Density Functional Theory (DFT) with the …
sunscreen materials. The calculations were using Density Functional Theory (DFT) with the …
[HTML][HTML] Sintesis, Karakterisasi Struktur, dan Kajian In Silico Potensi 2'-Hidroksicalkon dan Flavonol Tersubstitusi Trimetoksi sebagai Inhibitor Main Protease (MPro) …
I Ikhtiarudin, N Frimayanti, MR Nasution… - … Jurnal Penelitian Kimia - jurnal.uns.ac.id
Abstract Pada penelitian ini, 2'-hidroksicalkon (C 345) dan flavonol (F 345) tersubstitusi
trimetoksi telah disintesis menggunakan metode iradiasi microwave dan metode …
trimetoksi telah disintesis menggunakan metode iradiasi microwave dan metode …
[PDF][PDF] www. jmolekul. com
YT Male, IW Sutapa, MF Maahury, M Jamal, D Malle - researchgate.net
Computational studies have been carried out on eugenol and safrole derivatives as active
sunscreen materials. The calculations were using Density Functional Theory (DFT) with the …
sunscreen materials. The calculations were using Density Functional Theory (DFT) with the …