Discovery of potential HER2 inhibitors from <i>Mangifera indica</i> for the treatment of HER2-Positive breast cancer: an integrated computational approach.

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作者： Toheeb Adewale,Balogun ^[1] ; Muhammad Nasir,Iqbal ^[2] ; Oluwatosin Abideen,Saibu ^[3] ; Michael Olawale,Akintubosun ^[4] ; Olubodun Michael,Lateef ^[4] ; Uche Catherine,Nneka ^[5] ; Olayemi Taye,Abdullateef ^[6] ; Damilola Alex,Omoboyowa ^[1]

作者单位： Department of Biochemistry, Adekunle Ajasin University, Akungba-Akoko, Nigeria. ^[1] Department of Biosciences, COMSATS University Islamabad, Islamabad, ICT, Pakistan. ^[2] Department of Environmental Toxicology, Universitat Duisburg-Essen, NorthRhine-Westphalia, Germany. ^[3] Department of Applied Biotechnology, Warsaw University of Technology, Warszawa, Poland. ^[4] Department of Quality Assurance, Loving Gaze-SHOPS Plus Tuberculosis USAID Project, Nsukka, Nigeria. ^[5] Department of Pharmaceutical Sciences, Ahmadu Bello University, Zaria, Nigeria. ^[6]

关键词 Breast cancer HER2 Mangifera indica molecular docking molecular dynamics simulations

主题词人类(Humans);女(雌)性(Female);乳腺肿瘤(Breast Neoplasms);芒果属(Mangifera);蛋白激酶抑制剂(Protein Kinase Inhibitors);分子动力学模拟(Molecular Dynamics Simulation);配体(Ligands)

DOI 10.1080/07391102.2021.1975570

PMID 34514973

发布时间 2023-02-24

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