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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.
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.
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