Structure-based virtual screening, pharmacokinetic prediction, molecular dynamics studies for the identification of novel EGFR inhibitors in breast cancer.

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第一作者： Mohan,Anbuselvam

第一单位： Department of Biotechnology, Selvamm College of Arts and Science (Autonomous), Namakkal, India.

作者： Mohan,Anbuselvam ^[1] ; Murugesh,Easwaran ^[2] ; Arun,Meyyazhagan ^[3] ; Jeeva,Anbuselvam ^[4] ; Haripriya Kuchi,Bhotla ^[5] ; Mathumathy,Sivasubramanian ^[6] ; Yamuna,Annadurai ^[4] ; Tanushri,Kaul ^[2] ; Manikantan,Pappusamy ^[7] ; Balamuralikrishnan,Balasubramanian ^[8]

作者单位： Department of Biotechnology, Selvamm College of Arts and Science (Autonomous), Namakkal, India. ^[1] Nutritional Improvement of Crops International Centre for Genetic Engineering and Biotechnology, New Delhi, India. ^[2] Euroespes Biomedical Research Center, Corunna, Spain. ^[3] Department of Animal Science, Bharathidasan University, Tiruchirappalli, India. ^[4] Department of Medicine, University of Perugia, Perugia, Italy. ^[5] Department of Social Science, Vellore Institute of Technology, Vellore, India. ^[6] School of Life Science, Christ University, Bengaluru, India. ^[7] Department of Food Science and Biotechnology, Sejong University, Seoul, Korea. ^[8]

关键词 Breast cancer EGFR molecular dynamics simulation virtual screening

主题词乳腺肿瘤(Breast Neoplasms);癌症早期检测(Early Detection of Cancer);女(雌)性(Female);人类(Humans);分子动力学模拟(Molecular Dynamics Simulation)

DOI 10.1080/07391102.2020.1777899

PMID 32567493

发布时间 2021-08-11

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