In silico studies and biological evaluation of chalcone-based 1, 5-benzothiazepines as new potential H1N1 neuraminidase inhibitors
Benzothiazepines are benzo-fused seven-membered heterocycles. Due to their biological
activities against a wide spectrum of targets, they are of particular interest for drug discovery …
activities against a wide spectrum of targets, they are of particular interest for drug discovery …
Studi molecular docking senyawa 1, 5-benzothiazepine sebagai inhibitor dengue DEN-2 NS2B/NS3 serine protease
N Frimayanti, A Lukman… - Chempublish …, 2021 - mail.online-journal.unja.ac.id
Abstract Studi molecular docking senyawa 1, 5-benzothiazepine turunan kalkon dengan
protein target dari permodelan struktur kristalografi Protease dengan kode 2FOM dilakukan …
protein target dari permodelan struktur kristalografi Protease dengan kode 2FOM dilakukan …
[PDF][PDF] Insight on the in silico study and biological activity assay of chalcone-based 1, 5-benzothiazepines as potential inhibitor for breast cancer MCF7. CMUJ
In silico study was performed to twelve 1, 5-benzothiazepine chalcone derivatives with the
protein target from the crystallographic structure modeling of the enzyme tyrosine kinase …
protein target from the crystallographic structure modeling of the enzyme tyrosine kinase …
[PDF][PDF] Molecular docking and molecular dynamic simulation of 1, 5-benzothiazepine chalcone derivative compounds as potential inhibitors for Zika virus helicase
N Frimayanti, MR Nasution… - Jurnal Riset Kimia, 2021 - pdfs.semanticscholar.org
Zika virus caused of the emerging infections characterized by fever, Guillain-Barré syndrome
(GBS) for adults. In the current work, we aimed to study the binding orientation of 1, 5 …
(GBS) for adults. In the current work, we aimed to study the binding orientation of 1, 5 …
Molecular Docking Study of Chalcone Analogue Compounds with Hydroxy and Methoxy Subtituents as Bcl-2 Inhibitors
N Frimayanti, R Dona, T Solihin - Chempublish …, 2023 - mail.online-journal.unja.ac.id
Molecular docking study of 6 chalcone analogues with protein target from the
crystallographic structure modeling of Bcl-2 protein with PDB code 2W3L was carried out …
crystallographic structure modeling of Bcl-2 protein with PDB code 2W3L was carried out …