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Structure-Based Virtual Screening, Molecular Docking, Molecular Dynamics Simulation of EGFR for the Clinical Treatment of Glioblastoma.
Bhrdwaj A, Abdalla M, Pande A, Madhavi M, Chopra I, Soni L, Vijayakumar N, Panwar U, Khan MA, Prajapati L, Gujrati D, Belapurkar P, Albogami S, Hussain T, Selvaraj C, Nayarisseri A, Singh SK. Bhrdwaj A, et al. Among authors: nayarisseri a. Appl Biochem Biotechnol. 2023 Aug;195(8):5094-5119. doi: 10.1007/s12010-023-04430-z. Epub 2023 Mar 28. Appl Biochem Biotechnol. 2023. PMID: 36976507
Identification and Pharmacological Analysis of High Efficacy Small Molecule Inhibitors of EGF-EGFR Interactions in Clinical Treatment of Non-Small Cell Lung Carcinoma: a Computational Approach.
Gudala S, Khan U, Kanungo N, Bandaru S, Hussain T, Parihar M, Nayarisseri A, Mundluru HP. Gudala S, et al. Among authors: nayarisseri a. Asian Pac J Cancer Prev. 2015;16(18):8191-6. doi: 10.7314/apjcp.2015.16.18.8191. Asian Pac J Cancer Prev. 2015. PMID: 26745059 Free article.
A Virtual Screening Approach for the Identification of High Affinity Small Molecules Targeting BCR-ABL1 Inhibitors for the Treatment of Chronic Myeloid Leukemia.
Sharda S, Sarmandal P, Cherukommu S, Dindhoria K, Yadav M, Bandaru S, Sharma A, Sakhi A, Vyas T, Hussain T, Nayarisseri A, Singh SK. Sharda S, et al. Among authors: nayarisseri a. Curr Top Med Chem. 2017;17(26):2989-2996. doi: 10.2174/1568026617666170821124512. Curr Top Med Chem. 2017. PMID: 28828991
86 results