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Structure-Based Virtual Screening, Molecular Docking, and Molecular Dynamics Simulation of VEGF inhibitors for the clinical treatment of Ovarian Cancer.
Mukherjee S, Abdalla M, Yadav M, Madhavi M, Bhrdwaj A, Khandelwal R, Prajapati L, Panicker A, Chaudhary A, Albrakati A, Hussain T, Nayarisseri A, Singh SK. Mukherjee S, et al. Among authors: prajapati l. J Mol Model. 2022 Mar 24;28(4):100. doi: 10.1007/s00894-022-05081-3. J Mol Model. 2022. PMID: 35325303
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: prajapati l. 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