Lv31
282 积分 2023-12-11 加入
Molecular docking and DFT study of antiproliferative ribofuranose nucleoside derivatives targeting EGFR and VEGFR in cancer cells
3小时前
待确认
A virtual screening of Withaniasomnifera compounds using ADMET predictions, molecular docking, MD simulation and DFT calculations: Withasomniferol C an effective drug and potent inhibitor of anti-inflammatory targets
3小时前
已完结
Exploring binding potential of two new indole alkaloids from Nauclea officinalis against third and fourth generation EGFR: druglikeness, in silico ADMET, docking, DFT, molecular dynamics simulation, and MMGBSA study
4小时前
已完结
Diterpenoids from the soft coral Pachyclavularia violacea and their anti-inflammatory activities
4小时前
已完结
SwissADME studies and Density Functional Theory (DFT) approaches of methyl substituted curcumin derivatives
9小时前
已完结
Pyrazolo-1-carbothioamides as EGR-1–DNA binding disruptors
9小时前
已完结
A virtual screening of Withaniasomnifera compounds using ADMET predictions, molecular docking, MD simulation and DFT calculations: Withasomniferol C an effective drug and potent inhibitor of anti-inflammatory targets
10小时前
已完结
Targeting fibroblast growth factor receptor (FGFR) with inhibitors in head and neck cancers: Their roles, mechanisms and challenges
6天前
已完结
Fibroblast growth factor 10
6天前
已完结
Assessing the Inhibitory Potential of Natural Compounds for Targeting the CrtM Proteins in Methicillin-Resistant Staphylococcus aureus through Machine Learning-based QSAR Modeling and Structural Dynamics Analysis
1个月前
已完结
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