Loại tài liệu:    Chỉ tìm trong: 
41-50 trong số 71 kết quả
Network pharmacology prediction and molecular docking-based strategy to explore the potential mechanism of Ginseng-Schisandra Chinensis decoction against asthma
Tác giả: Ting Zhou, Qingqing Li, Kaiyue Zhang, Meng Zhang, Hui Li, Wei Wu
Xuất bản: Netherlands: Fitoterapia , 2025
Bộ sưu tập: NCBI
ddc:  011.09
 
Molecular mechanism of the effect of BixiezelanYin on knee osteoarthritis based on network pharmacology and molecular docking
Tác giả: Renkun Huang, Jiehua Lu, Xueyi Yang, Guanyun Sheng, Fangyi Qin, Xiongwu Yang
Xuất bản: United States: Medicine , 2025
Bộ sưu tập: NCBI
ddc:  333.92
 
Molecular mechanism of interactions of SPIN1 with novel inhibitors through molecular docking and molecular dynamics simulations
Tác giả: S Wang, R Wang, J Yang, L Xu, B Zhao, L Chen
Xuất bản: England: SAR and QSAR in environmental research , 2025
Bộ sưu tập: NCBI
ddc:  006.31
 
Box-Behnken Design and Molecular Docking Assisted Quenching Spectrofluorimetric Method for the Quantitation of Citalopram HBr in Commercial Dosage Forms
Tác giả: Syed Najmul Hejaz Azmi, Wafa Aqib Nasir Al Rawahi, Zamzam Sulaiman Zahran Al Nabhani, Al Anood Ahmed Abdullah Al Farsi, Qamar Uddin Ahmed, Mahboob Alam, Md Abdur Rashid Mia, Nafisur Rahman
Xuất bản: Netherlands: Journal of fluorescence , 2025
Bộ sưu tập: NCBI
ddc:  297.217
 
Combining metagenomic sequencing and molecular docking to understand signaling molecule degradation characteristics of quorum quenching consortia
Tác giả: Yaodong Wu, Xiaohui Liu, Muchen Yin, Yanxue Pei, Yanan Cui, Jun Li, Yuhan Zhu, Wei Guo, Dongyue Li
Xuất bản: Netherlands: Environmental research , 2025
Bộ sưu tập: NCBI
ddc:  333.822
 
Pharmacophore modeling, 2D-QSAR, molecular docking and ADME studies for the discovery of inhibitors of PBP2a in MRSA
Tác giả: Fredrick Mutie Musila, Peris Wanza Amwayi, Grace Wairimu Gitau, James Munyao Kingoo, Dickson Bennet Kinyanyi, Patrisio Njiru Njeru
Xuất bản: England: Journal of biomolecular structure & dynamics , 2025
Bộ sưu tập: NCBI
ddc:  643.7
 
Synthesis, Biological Activities, and Molecular Docking Studies of 15-Site Matrine Based Isatohydrazone Derivatives as Potential Anticancer Agents
Tác giả: Yaqing Wu, Jamal A H Kowah, Tianqi Zhu, Yufang Li, Lisheng Wang, Haixia Yu
Xuất bản: Switzerland: Chemistry & biodiversity , 2025
Bộ sưu tập: NCBI
ddc:  548.8
 
Synthesis, Biological Evaluation, and Molecular Docking Studies of Indole-Based Heterocyclic Scaffolds as Potential Antibacterial Agents
Tác giả: Hemat S Khalaf, Mohamed S Abdel-Aziz, Mohamed A A Radwan, Ashraf A Sediek
Xuất bản: Switzerland: Chemistry & biodiversity , 2025
Bộ sưu tập: NCBI
ddc:  678.72
 
Molecular interactions of icariin and icariside II with human serum albumin: a spectroscopic and molecular docking analysis
Tác giả: Na Wang, Kang-Huai Zhang, Jiao Xie, Li Zhang, Hai-Tao Wang, Xin Yang, Yi Zhao
Xuất bản: England: Natural product research , 2025
Bộ sưu tập: NCBI
ddc:  523.019
 
Network pharmacology combined with molecular docking and experimental validation of the mechanism of action of columbianetin acetate in the treatment of ovarian cancer
Tác giả: Mengling Hu, Luyao Wang, Feiyue Zhang, Yiluo Xie, Tingting Zhang, Hongli Liu, Zhenghong Li, Jing Zhang
Xuất bản: Switzerland: Frontiers in oncology , 2025
Bộ sưu tập: NCBI
ddc:  004.678
 

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