Lv51
1290 积分 2022-10-07 加入
2-Aryl benzimidazoles: Synthesis, In vitro α-amylase inhibitory activity, and molecular docking study
2小时前
待确认
Combined effects of paper‐containing 1‐methylcyclopropene with nitrogen‐modified atmosphere packaging in the logistics process of e‐commerce on fruit quality of plum (Prunus salicina cv. ‘Qingcuili’) during shelf life
2小时前
待确认
Design and synthesis of 2,6-di(substituted phenyl)thiazolo[3,2-b]-1,2,4-triazoles as α-glucosidase and α-amylase inhibitors, co-relative Pharmacokinetics and 3D QSAR and risk analysis
2小时前
待确认
Pentacyclic triterpenes as α-glucosidase and α-amylase inhibitors: Structure-activity relationships and the synergism with acarbose
2小时前
待确认
Synthesis and study of the α-amylase inhibitory potential of thiadiazole quinoline derivatives
2小时前
待确认
Unraveling the enigma: Probing the unconventional binding site and binding mechanism of entrectinib with human serum albumin through spectroscopic, molecular docking, and dynamic simulation analyses
4天前
已完结
Exploring the underlying mechanism of interaction of Sulindac with Human hemoglobin and Lysozyme: Multi-spectroscopic, molecular docking, DFT and MD simulation approaches
4天前
已完结
Exploring the effect of surfactants on the interaction between laccase and bisphenol A by molecular docking, molecular dynamics, and energy calculations
4天前
已完结
Unveiling the synergistic inhibition mechanism of polyphenols in Flos Sophorae Immaturus tea on xanthine oxidase by multi-spectroscopy, molecular docking and dynamic simulation methods
4天前
已完结
Mechanism of molecular interaction between Pyrazine flavor substances and Lysozyme: Based on spectroscopy and molecular docking studies
4天前
已完结
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