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卷 20, 编号 6 (2024)
Molecular Docking and Molecular Dynamics Simulation of New Potential JAK3 Inhibitors
Zhong Q., Qin J., Zhao K., Guo L., Li D.
PDF
(Eng)
卷 20, 编号 5 (2024)
Advances in Drug Discovery and Design using Computer-aided Molecular Modeling
Singh K., Bhushan B., Singh B.
PDF
(Eng)
卷 20, 编号 7 (2024)
Design, In silico Screening, Synthesis, Characterisation and DFT-based Electronic Properties of Dihydropyridine-based Molecule as L-type Calcium Channel Blocker
Karmakar S., Basak H., Paswan U., Saha S., Mandal S., Chatterjee A.
PDF
(Eng)
卷 20, 编号 5 (2024)
Exploring the Potential Molecular Mechanism of the Shugan Jieyu Capsule in the Treatment of Depression through Network Pharmacology, Molecular Docking, and Molecular Dynamics Simulation
Liu Z., Huang H., Yu Y., Jia Y., Li L., Shi X., Wang F.
PDF
(Eng)
卷 20, 编号 7 (2024)
Computer-aided Design of Wide-spectrum Coronavirus Helicase NSP13 Cage Inhibitors: A Molecular Modelling Approach
Shiryaev V., Klimochkin Y.
PDF
(Eng)
卷 20, 编号 3 (2024)
In silico Analysis of Natural Inhibitors against HPV E6 Protein
Vani V., Venkateshappa S., Nishitha R., Shashidhar H., Hegde A., Alagumuthu M.
PDF
(Eng)
卷 20, 编号 2 (2024)
Esters of Quinoxaline-7-Carboxylate 1,4-di-N-Oxide as Potential Inhibitors of Glycolytic Enzymes of Entamoeba histolytica: In silico Approach
Zavala-Ocampo L., Soto-Sánchez J., Pérez-Mora S., Ospina-Villa J.
PDF
(Eng)
卷 20, 编号 5 (2024)
In-silico Assessment of Polyherbal Oils as Anti-diabetic Therapeutics
Bahl A., Verma V., Prajapati V., Bhatia J., Arya D.
PDF
(Eng)
卷 20, 编号 5 (2024)
In silico Identification of Potential Inhibitors against Staphylococcus aureus Tyrosyl-tRNA Synthetase
Monobe K., Taniguchi H., Aoki S.
PDF
(Eng)
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