[PDF][PDF] Transcriptomic Insight and Structural Integration: Repositioning FDA-Approved Methotrexate Derivative for Precision Therapy in Lung Cancer through Drug …
H Tare, V Vaidya, S Fulmali, S Jadhao, M Wankhade… - cancer - irjms.com
In the pursuit of advancing precision therapy for lung cancer, this study explores the
repositioning potential of a FDA-approved methotrexate derivative, with a specific focus on …
repositioning potential of a FDA-approved methotrexate derivative, with a specific focus on …
Investigation of Molecular Docking Of [1, 2, 4] Triazolo [3, 4-B][1, 3, 4] Thiadiazole Derivatives with S. Aureus Tar M (PDB ID-4X6L) Molecular Docking of Thiadiazole …
P Chaturvedi, N Gokhale, S Mahajan… - NATURALISTA …, 2024 - museonaturalistico.it
The molecular docking technique is a crucial tool in computer-assisted drug design, helping
to anticipate binding affinity and analyze interactive mode while also significantly lowering …
to anticipate binding affinity and analyze interactive mode while also significantly lowering …
[PDF][PDF] 2-(3, 4-Dihydroxyphenyl)-5, 7-Dihydroxy-4H-Chromen-4-One Flavones Based Virtual Screening for Potential JAK Inhibitors in Inflammatory Disorders
This computational work uses ligand-based virtual screening and molecular docking
simulations to uncover and characterize anti-inflammatory flavones. Flavones with …
simulations to uncover and characterize anti-inflammatory flavones. Flavones with …