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卷 20, 编号 6 (2024)
Rational Design of Dual Inhibitors for Alzheimer's Disease: Insights from Computational Screening of BACE1 and GSK-3β
Sai Varshini M., Aishwarya Reddy R., Thaggikuppe Krishnamurthy P., Selvaraj D.
PDF
(Eng)
卷 20, 编号 4 (2024)
Computer-aided Drug Discovery Approaches in the Identification of Natural Products against SARS-CoV-2: A Review
Junqueira Ribeiro M.
PDF
(Eng)
卷 20, 编号 7 (2024)
Exploring the Molecular Mechanism of Niuxi-Mugua Formula in Treating Coronavirus Disease 2019 via Network Pharmacology, Computational Biology, and Surface Plasmon Resonance Verification
Wang W., Cao X., Cao Y., Liu L., Zhang S., Qi W., Zhang J., Yang X., Li X., Zao X., Ye Y.
PDF
(Eng)
卷 20, 编号 5 (2024)
Virtual Screening of Flavonoids against Plasmodium vivax Duffy Binding Protein Utilizing Molecular Docking and Molecular Dynamic Simulation
Yasir M., Park J., Han E., Park W., Han J., Kwon Y., Lee H., Chun W.
PDF
(Eng)
卷 20, 编号 5 (2024)
Amalgamated Pharmacoinformatics Study to Investigate the Mechanism of Xiao Jianzhong Tang against Chronic Atrophic Gastritis
Lian X., Fan K., Qin X., Liu Y.
PDF
(Eng)
卷 20, 编号 6 (2024)
Identification of Prognostic Markers and Potential Therapeutic Targets using Gene Expression Profiling and Simulation Studies in Pancreatic Cancer
Singh S., Kaushik A., Gupta H., Jhinjharia D., Sahi S.
PDF
(Eng)
卷 20, 编号 4 (2024)
Structure-based Virtual Screening and Molecular Dynamic Simulation Approach for the Identification of Terpenoids as Potential DPP-4 Inhibitors
Pulikkottil A., Kumar A., Jangid K., Kumar V., Jaitak V.
PDF
(Eng)
卷 20, 编号 3 (2024)
A Computational Investigation on Chitosan Derivatives using Pharmacophore- based Screening, Molecular Docking, and Molecular Dynamics Simulations against Kaposi Sarcoma
Sakthivel K., Ganapathy P., Chandrasekaran K., Subbaraj G., Kulanthaivel L.
PDF
(Eng)
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