Cytotoxicity, Post-Treatment Recovery, and Selectivity Analysis of Naturally Occurring Podophyllotoxins from Bursera fagaroides var. fagaroides on Breast Cancer …

OA Peña-Morán, ML Villarreal, L Álvarez-Berber… - Molecules, 2016 - mdpi.com
Despite prevention and treatment options, breast cancer (BC) has become one of the most
important issues in the present day. Therefore, the need for more specific and efficient …

QSAR of Acyl pinostrobin derivatives as Anti-breast cancer against HER-2 receptor and their ADMET properties based on in silico Study

SL Agustin, T Widiandani, S Hardjono… - Research Journal of …, 2022 - indianjournals.com
Pinostrobin is a compound with potential anti-breast cancer activity, but its activity is lower
than the drugs used clinically. Modifying pinostrobin to form 9 acyl pinostrobin derivatives …

Design and molecular docking of novel 5-O-Benzoylpinostrobin derivatives as anti-breast cancer

MRF Pratama, H Poerwono… - Thai Journal of …, 2020 - tjps.pharm.chula.ac.th
This study aims to design the 5-O-Benzoylpinostrobin derivative with the most potent anti-
breast cancer activity along with the most dominant type of receptor for the compound …

[PDF][PDF] Andrographolide, a diterpenoid lactone compound of andrographis paniculata, binds to lys353 and asp38 in the peptidase domain of human angiotensin …

S Megantara, J Levita, S Ibrahim… - Rasayan J Chem, 2021 - rasayanjournal.co.in
The SARS-CoV-2 viruses use angiotensin-converting enzyme 2 (ACE2) to enter the human
body. Infections are initiated by the binding of transmembrane spike (S) glycoprotein to the …

In silico analysis and ADMET prediction of flavonoid compounds from Syzigium cumini var. album on α-Glucosidase receptor for searching anti-diabetic drug …

Y Andhiarto, EN Praditapuspa - Pharmacognosy Journal, 2022 - repository.unair.ac.id
2. Pada artikel ini dijelaskan mengenai analisa kandungan senyawa flavonoid dari ekstrak
S. cumini dengan metode LC-MS/MS yang dilanjutkan dengan pengujian aktivitas secara in …

In silico analysis of pinostrobin derivatives from Boesenbergia pandurata on ErbB4 kinase target and QSPR linear models to predict drug clearance for searching anti …

EN Praditapuspa, T Widiandani - Pharmacognosy Journal, 2021 - phcogj.com
Background: ErbB4 is a member of ErbB family of receptor tyrosine kinases (RTKs) and
plays an important role in resistance to ErbB2 inhibitors. Objective: This study aimed to …

Molecular docking of novel 5-O-benzoylpinostrobin derivatives as wild type and L858R/T790M/V948R mutant EGFR inhibitor

MRF Pratama, H Poerwono… - Journal of Basic and …, 2019 - degruyter.com
Background Previous studies have shown that 5-O-benzoylpinostrobin derivatives is a
potential anti-breast cancer, with the highest potential being the HER2 inhibitors, is a …

Measuring the potential antioxidant activity of methyl gallate: Molecular docking study

S Sutomo, MRF Pratama - Thai Journal of Pharmaceutical …, 2020 - tjps.pharm.chula.ac.th
Objectives: This study aims to obtain predictions of the interactions that occur between
methyl gallate and various antioxidant receptors while comparing it with gallic acid as its …

Virtual screening of selected natural products as human tyrosinase-related protein 1 blockers

C Duru, I Duru, C Chidiebere - Journal of the Nigerian Society of …, 2021 - journal.nsps.org.ng
Many researchers have widely explored the need to replace the harmful compound
hydroquinone in skin-lightening creams with more skin-friendly compounds that can give …

Molecular docking study of akar kuning (Arcangelisia flava) secondary metabolites as Src Inhibitor

MRF Pratama, E Mulyani… - Indonesian Journal of …, 2019 - ijcc.chemoprev.org
Proto-oncogene tyrosine-protein kinase Src is also known as simply Src is a tyrosine kinase
protein which is one of the targets in various cancer therapies such as leukemia. Meanwhile …