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. 2023 Dec 13;12(1):3. doi: 10.1007/s40203-023-00179-9

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© The Author(s), under exclusive licence to Springer-Verlag GmbH Germany, part of Springer Nature 2023. Springer Nature or its licensor (e.g. a society or other partner) holds exclusive rights to this article under a publishing agreement with the author(s) or other rightsholder(s); author self-archiving of the accepted manuscript version of this article is solely governed by the terms of such publishing agreement and applicable law.

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Fig. 5 — a–f Molecular dynamics simulations endpoints are shown as a root mean square deviation (RMSD), b root mean square fluctuation (RMSF), c radius of gyration (total and around axes), d solvent accessible surface, and e hydrogen bond number of complex 1-methylchrysene with Human Phosphatase and Tensin homolog (PTEN), f hydrogen bond number of complex 3-methyl-1,8,9-anthracenetriol with Focal Adhesion Kinase 1 (PTK2)

Fig. 5 — a–f Molecular dynamics simulations endpoints are shown as a root mean square deviation (RMSD), b root mean square fluctuation (RMSF), c radius of gyration (total and around axes), d solvent accessible surface, and e hydrogen bond number of complex 1-methylchrysene with Human Phosphatase and Tensin homolog (PTEN), f hydrogen bond number of complex 3-methyl-1,8,9-anthracenetriol with Focal Adhesion Kinase 1 (PTK2)