Molecular docking studies and application of 6-(1-Arylmethanamino)-2-phenyl-4 H-chromen-4-ones...

Exploring the therapeutic potential of SGLT2 inhibitors in cancer treatment: integrating in silico and in vitro investigations

P Mohite, DK Lokwani, NS Sakle - Naunyn-Schmiedeberg's Archives of …, 2024 - Springer
The present study aimed to investigate the anti-cancer mechanism of canagliflozin (CANA)
and dapagliflozin (DAPA), sodium-glucose co-transporter-2 (SGLT2) inhibitors, using in …
被引用次数：1 相关文章 所有 3 个版本
[HTML] mdpi.com

[HTML][HTML] Virtual screening of natural compounds as potential SARS-CoV-2 main protease inhibitors: a molecular docking and molecular dynamics simulation guided …

DK Lokwani, SR Chavan, AP Sarkate… - Chemistry …, 2023 - mdpi.com
The 2019 coronavirus (COVID-19) pandemic caused by severe acute respiratory syndrome
coronavirus 2 (SARS-CoV-2) has significantly impacted human lives, overburdened the …
被引用次数：2 相关文章
[PDF] sciforum.net

[PDF][PDF] Virtual Screening of Natural Compounds as Potential SARS-CoV-2 Mpro Inhibitors: A Molecular Docking and Molecular Dynamics Simulation Guided Approach

D Lokwani, S Chavan, A Sarkate, P Natarajan… - Chem. Proc, 2023 - sciforum.net
The coronavirus disease 2019 (COVID-19) pandemic caused by severe acute respiratory
syndrome coronavirus 2 (SARS-CoV-2) has significantly impacted human lives …
相关文章 所有 2 个版本