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Theoretical Investigation of the Effect of Alkylation and Bromination on Intersystem Crossing in BODIPY-Based Photosensitizers.
J Phys Chem B. 2021 Oct 28;125(42):11617-11627. doi: 10.1021/acs.jpcb.1c05236. Epub 2021 Oct 18.
J Phys Chem B. 2021.
PMID: 34661408
Photophysics of BODIPY-Based Photosensitizer for Photodynamic Therapy: Surface Hopping and Classical Molecular Dynamics.
Pederzoli M, Wasif Baig M, Kývala M, Pittner J, Cwiklik L.
Pederzoli M, et al. Among authors: wasif baig m.
J Chem Theory Comput. 2019 Sep 10;15(9):5046-5057. doi: 10.1021/acs.jctc.9b00533. Epub 2019 Aug 21.
J Chem Theory Comput. 2019.
PMID: 31390517
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Orientation of Laurdan in Phospholipid Bilayers Influences Its Fluorescence: Quantum Mechanics and Classical Molecular Dynamics Study.
Wasif Baig M, Pederzoli M, Jurkiewicz P, Cwiklik L, Pittner J.
Wasif Baig M, et al.
Molecules. 2018 Jul 13;23(7):1707. doi: 10.3390/molecules23071707.
Molecules. 2018.
PMID: 30011800
Free PMC article.
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