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740 积分 2024-11-14 加入
Harnessing High Potential Benzothiazole Chalcones Against Dengue Virus NS5 Protein: A Multi-faceted Theoretical Study Through Molecular Docking, ADME, and DFT
2天前
已完结
Application of Advanced Technologies in Natural Product Research: A Review with Special Emphasis on ADMET Profiling
2个月前
已完结
Computationally-guided multifunctional nanoplatform for enhanced oral delivery and targeted therapy of Helicobacter pylori using herbal bioactives
2个月前
已完结
Atomic level and structural understanding of natural ligands inhibiting Helicobacter pylori peptide deformylase through ligand and receptor based screening, SIFT, molecular dynamics and DFT – a structural computational approach
2个月前
已完结
DFT calculation and molecular docking studies of designing quinoline-derived anti-Alzheimer agents with NLO response
2个月前
已关闭
Methimazole and propylthiouracil design as a drug for anti-graves' disease: Structural studies, Hirshfeld surface analysis, DFT calculations, molecular docking, molecular dynamics simulations, and design as a drug for anti-graves' disease
2个月前
已完结
Development of nano-delivery systems for loaded bioactive compounds: using molecular dynamics simulations
2个月前
已完结
Nano drug delivery systems: Molecular dynamic simulation
2个月前
已完结
Molecular dynamics simulation of self-assembly in a nanoemulsion system
2个月前
已完结
Nanoemulsions Challenges and Future Prospects as a Drug Delivery System
2个月前
已完结
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