[PDF][PDF] An overview of Quinazolines: Applicability of molecular docking in Cancer therapy
MK Yadav, T Prasad, R Rathi… - … Journal of Pharma …, 2023 - ijppronline.com
Medicinal chemistry is distracted with the elaboration, discovery, confirmation of physical
and chemical approaches, and the synthesis in laboratory. Quinazoline derivatives occupy …
and chemical approaches, and the synthesis in laboratory. Quinazoline derivatives occupy …
In silico approach: Prediction of ADMET, molecular docking, and QSPR of secondary metabolites in Mangroves
DN Illian, AP Widiyana, AR Hasana… - Journal of Applied …, 2022 - japsonline.com
Mangrove plants are known to produce various secondary metabolites (SMs) such as
polyisoprenoids (dolichol and polyprenol), emodin, and luteolin to show anticancer, anti …
polyisoprenoids (dolichol and polyprenol), emodin, and luteolin to show anticancer, anti …
Computer-aided drug design (CADD): Pinostrobin and chitosan combination as an antimicrobial agent
AP Widiyana, S Herlina - Research Journal of Pharmacy and …, 2024 - indianjournals.com
Antimicrobial resistance causes a decrease in the effectiveness of drugs for infection
therapy. CAAD can be a solution to predict solubility through chemical reactivity and …
therapy. CAAD can be a solution to predict solubility through chemical reactivity and …
Computation design of quinazoline-4 (3H)-on derivatives as cyclooxygenase-2 (COX-2) inhibitor
AP Widiyana - Jurnal Farmasi Sains Dan Praktis, 2021 - journal.unimma.ac.id
Abstract The 3-(benzylideneamino)-2-(2, 4-dichlorophenyl)-quinazoline-4 (3H)-ones
(BDCQ) are compounds developed as anticancer drugs and quinazolines. The activity and …
(BDCQ) are compounds developed as anticancer drugs and quinazolines. The activity and …
Computation Design: Nanostructured Lipid Carrier Formula of Pinostrobin
AP Widiyana - Jurnal Ilmu Farmasi dan Farmasi …, 2024 - publikasiilmiah.unwahas.ac.id
Nano lipid carriers (NLC) function by increasing the solubility and oral bioavailability of
hydrophobic drugs. This study was conducted to estimate the solubility of pinostrobin in …
hydrophobic drugs. This study was conducted to estimate the solubility of pinostrobin in …
Prediction of ADMET, molecular docking, DFT, and QSPR of potential phytoconstituents from Ambrosia maritima L. targeting xanthine oxidase
Abstract This study aimed to evaluate the xanthine oxidase (XO) inhibitory activities of
seven compounds identified in the potent antioxidant ethyl acetate fraction of Ambrosia …
seven compounds identified in the potent antioxidant ethyl acetate fraction of Ambrosia …
[HTML][HTML] In vitro evaluation, in silico studies and toxicological assay of some xanthones as potential Leishmania donovani inhibitors
Xanthones are naturally occurring compounds that exist in some higher plants, fungi and
lichen. Natural and synthetic xanthones have shown diverse biological and pharmacological …
lichen. Natural and synthetic xanthones have shown diverse biological and pharmacological …
Structure-Based Virtual Screening, Design, Synthesis and Biological Evaluation of 3-Sulfonamido Substituted Quinazolinones as Anti-Zika Viral Agents
SA Sanobar, K Sreelatha, K Sruthi… - Journal of …, 2020 - search.proquest.com
Results And Discussion: Virtual Screening 100 quinazolinones structures were extracted
from the CHEMBL database using various filters and these were subjected to virtual …
from the CHEMBL database using various filters and these were subjected to virtual …
[PDF][PDF] Jurnal Farmasi Sains dan Praktis
AP Widiyana - academia.edu
ABSTRACT The 3-(benzylideneamino)-2-(2, 4-dichlorophenyl)-quinazoline-4 (3H)-ones
(BDCQ) are compounds developed as anticancer drugs and quinazolines. The activity and …
(BDCQ) are compounds developed as anticancer drugs and quinazolines. The activity and …