班班
Lv3
240 积分
2024-01-08 加入
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Evaluation of in vitro glucose metabolism potential of sterols and essential oil extracts from Erythroxylum monogynum Roxb. using cell lines and enzyme inhibition models
11个月前
已完结
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Experimental Animal Models: Tools to Investigate Antidiabetic Activity
11个月前
已完结
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Molecular Docking: Challenges, Advances and its Use in Drug Discovery Perspective
1年前
已完结
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Application of Molecular Simulation Methods in Food Science: Status and Prospects
1年前
已完结
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Comparative evaluation of polysaccharides isolated from Astragalus, oyster mushroom, and yacon as inhibitors of α-glucosidase
1年前
已完结
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Exploring the interaction mechanism between potential inhibitor and multi-target Mur enzymes of mycobacterium tuberculosis using molecular docking, molecular dynamics simulation, principal component analysis, free energy landscape, dynamic cross-correlation matrices, vector movements, and binding free energy calculation
1年前
已完结
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Molecular dynamics and absolute binding free energy studies of piperine derivatives as potential inhibitors of SARS-CoV-2 main protease
1年前
已完结
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Co(II), Ni(II), and Zn(II) complexes of 5‐methyl‐1,3,4‐oxadiazol‐2‐amine Schiff base as potential heat shock protein 90 inhibitors: Spectroscopic, biological activity, density functional theory, and molecular docking studies
1年前
已完结
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Using molecular docking and molecular dynamics to investigate protein-ligand interactions
1年前
已完结