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Year | Number of Results |
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2022 | 2 |
2023 | 1 |
2024 | 1 |
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Page 1
Exploring the potential of EphA2 receptor signaling pathway: a comprehensive review in cancer treatment.
Mol Biol Rep. 2024 Feb 23;51(1):337. doi: 10.1007/s11033-024-09298-8.
Mol Biol Rep. 2024.
PMID: 38393520
Review.
Identifying the alpha-glucosidase inhibitory potential of dietary phytochemicals against diabetes mellitus type 2 via molecular interactions and dynamics simulation.
Kausar MA, Shahid S, Anwar S, Kuddus M, Khan MKA, Khalifa AM, Khatoon F, Alotaibi AD, Alkhodairy SF, Snoussi M, Arif JM.
Kausar MA, et al. Among authors: khan mka.
Cell Mol Biol (Noisy-le-grand). 2022 Feb 4;67(5):16-26. doi: 10.14715/cmb/2021.67.5.3.
Cell Mol Biol (Noisy-le-grand). 2022.
PMID: 35818276
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Target-based virtual screening, computational multiscoring docking and molecular dynamics simulation of small molecules as promising drug candidate affecting kinesin-like protein KIFC1.
Khan MKA, Ahmad S, Rabbani G, Shahab U, Khan MS.
Khan MKA, et al.
Cell Biochem Funct. 2022 Jul;40(5):451-472. doi: 10.1002/cbf.3707. Epub 2022 Jun 27.
Cell Biochem Funct. 2022.
PMID: 35758564
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Identifying potential inhibitors of C-X-C motif chemokine ligand10 against vitiligo: structure-based virtual screening, molecular dynamics simulation, and principal component analysis.
Khan MKA, Alouffi S, Ahmad S.
Khan MKA, et al.
J Biomol Struct Dyn. 2023 Aug 11:1-18. doi: 10.1080/07391102.2023.2242952. Online ahead of print.
J Biomol Struct Dyn. 2023.
PMID: 37565326
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