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فیلتر نتایج
Journal Paper
In Depth Computational Screening of Novel Indane-۱, ۳-Dione Derivatives as Potential Anti-Tubercular Agents
Authors:
Nitin Arjun Londhe
،
Karthickeyan Krishnan
Year 1403
Publish place:
Advanced Journal of Chemistry-Section A Issue 5، Vol 7
Pages:
31
| Language: Persian
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Journal Paper
A Novel Approach in the Synthesis of Indoloquinoline Alkaloid Analogues: Spectroscopic and DFT Exploration, Molecular Docking of COVID-۱۹ and ADMET Properties
Authors:
M. Vijayarathinam
،
A. Kannan
،
P. Akilan
،
V. Chanrasekaran
،
T. Gunasekaran
Year 1403
Publish place:
Advanced Journal of Chemistry-Section A Issue 4، Vol 7
Pages:
21
| Language: English
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Journal Paper
Inhibitors of α-glucosidase and Angiotensin-converting Enzyme in the Treatment of Type ۲ Diabetes and its Complications: A Review on in Silico Approach
Authors:
Oyedele Abdul-Quddus Kehinde
،
Boyenle Ibrahim Damilare
،
AbdeenTunde Ogunlana
،
Ashiru Mojeed Ayoola
،
Atanda Opeyemi Emmanuel
،
Adelusi Temitope Isaac
Year 1401
Publish place:
Pharmaceutical and Biomedical Research Issue 4، Vol 8
Pages:
22
| Language: English
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Journal Paper
Discovery of Novel ۱,۲,۳-Triazole Analogues as Anti-Tuberculosis agents Using ۳D QSAR, Molecular Docking, and In Silico ADMET Screening
Authors:
Adib Ghaleb
،
Adnane Aouidate
،
Mohammed Bouachrine
،
Tahar Lakhlifi
،
Abdelouahid Sbai
Year 1398
Publish place:
Analytical and Bioanalytical Chemistry Research Issue 1، Vol 6
Pages:
15
| Language: English
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Journal Paper
Inhibitive Property of Catechin and Chlorogenic Acid against Human Pancreatic Lipase: Molecular Docking and Molecular Dynamics Simulation Investigations
Authors:
Sikiru Ahmed
،
Shina Salau
،
Alamgir Khan
،
Maria Saeed
،
Zaheer Ul-Haq
Year 1401
Publish place:
Advanced Journal of Chemistry-Section A Issue 3، Vol 5
Pages:
15
| Language: English
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