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Computational Modelling Strategies for Exploring Triazolopyridazine PIM1 Kinase Inhibitors as Anticancer Agents
Walhekar V., Bagul C., Kumar D., Achaiah G., Muthal A., Kulkarni R., Basavarju M.
Tubulin-based Structure-affinity Relationships for Antimitotic Vinca Alkaloids
Coderch C., Morreale A., Gago F.
Imidazole and Biphenyl Derivatives as Anti-cancer Agents for Glioma Therapeutics: Computational Drug Repurposing Strategy
Murali P., Karuppasamy R.
In silico-driven identification of Pranlukast as a Stabilizer of PD-L1 Homodimers
Cordova-Bahena L., Landero-Marin C., Flores-Hernandez X., Alvarez-Coronel L., Jimenez-Uribe A., Salinas-Jazmin N., An Z., Velasco-Velazquez M.
Screening and in vitro Biological Evaluation of Novel Multiple Tyrosine Kinases Inhibitors as Promising Anticancer Agents
Li X., Ruan P., Jiang G., Zhang W.
Molecular Dynamics (MD) Simulation of GPR87-LPA Binding: Therapeutic Implications for Targeted Cancer Treatment
Rani M., Sharma A., Nischal A., Khattri S., Sahoo G., Singh R.
Design of Novel Imidazopyrazine Derivative against Breast Cancer via Targeted NPY1R Antagonist
Niranjan V., R V., Philip S., Uttarkar A., Kusanur R., Kumar J.
VEGFR2 Mimicking Peptide Inhibits the Proliferation of Human Umbilical Vein Endothelial Cells (Huvecs) by Blocking VEGF
Ghasemali S., Barzegar A., Farajnia S., Rahmati M., Negahdari B., Etemadi A., Nazari A.
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