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Synthesis, Molecular Modeling and Biological Evaluation of Novel Trifluoromethyl Benzamides as Promising CETP Inhibitors
Abu Khalaf R., Abusaad A., Al-Nawaiseh B., Sabbah D., Albadawi G.
Potential Aromatase Inhibitors from Centella asiatica with Non-synonymous SNPS - A Computational Approach
Temkar S., Sridhara A., Mallur D., Shivaprakash D., Iyengar D., Das N., C B.
In silico Analysis of Natural Inhibitors against HPV E6 Protein
Vani V., Venkateshappa S., Nishitha R., Shashidhar H., Hegde A., Alagumuthu M.
Development of Potential Inhibitors for Human T-lymphotropic Virus Type I Integrase Enzyme: A Molecular Modeling Approach
Jalili-Nik M., Soltani A., Hashemy S.I., Rafatpanah H., Rezaee S.A., Gorji A., Griffith R., Mashkani B.
In silico Exploration of a Novel ICMT Inhibitor with More Solubility than Cysmethynil against Membrane Localization of KRAS Mutant in Colorectal Cancer
Mouhcine M., Kadil Y., Segmani I., Rahmoune I., Filali H.
Computer-aided Design of Wide-spectrum Coronavirus Helicase NSP13 Cage Inhibitors: A Molecular Modelling Approach
Shiryaev V., Klimochkin Y.
Unveiling the Anti-convulsant Potential of Novel Series of 1,2,4-Triazine- 6H-Indolo[2,3-b]quinoline Derivatives: In Silico Molecular Docking, ADMET, DFT, and Molecular Dynamics Exploration
Singh H., Pathak D.
Efficacy and Safety of PARP Inhibitor Therapy in Advanced Ovarian Cancer: A Systematic Review and Network Meta-analysis of Randomized Controlled Trials
Chen J., Wu X., Wang H., Lian X., Li B., Zhan X.
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