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Hydration behavior at the ice-binding surface of the Tenebrio molitor antifreeze protein.
J Phys Chem B. 2014 May 8;118(18):4743-52. doi: 10.1021/jp412528b. Epub 2014 Apr 23.
J Phys Chem B. 2014.
PMID: 24725212
Interfacial Water Arrangement in the Ice-Bound State of an Antifreeze Protein: A Molecular Dynamics Simulation Study.
Midya US, Bandyopadhyay S.
Midya US, et al.
Langmuir. 2017 Jun 6;33(22):5499-5510. doi: 10.1021/acs.langmuir.7b01206. Epub 2017 May 23.
Langmuir. 2017.
PMID: 28505449
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Operation of Kelvin Effect in the Activities of an Antifreeze Protein: A Molecular Dynamics Simulation Study.
Midya US, Bandyopadhyay S.
Midya US, et al.
J Phys Chem B. 2018 Mar 29;122(12):3079-3087. doi: 10.1021/acs.jpcb.8b00846. Epub 2018 Mar 19.
J Phys Chem B. 2018.
PMID: 29488381
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Role of Polar and Nonpolar Groups in the Activity of Antifreeze Proteins: A Molecular Dynamics Simulation Study.
Midya US, Bandyopadhyay S.
Midya US, et al.
J Phys Chem B. 2018 Oct 11;122(40):9389-9398. doi: 10.1021/acs.jpcb.8b08506. Epub 2018 Sep 27.
J Phys Chem B. 2018.
PMID: 30222341
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Ice Recrystallization Unveils the Binding Mechanism Operating at a Diffused Interface.
Midya US, Bandyopadhyay S.
Midya US, et al.
J Phys Chem B. 2024 Feb 8;128(5):1170-1178. doi: 10.1021/acs.jpcb.3c05934. Epub 2024 Jan 29.
J Phys Chem B. 2024.
PMID: 38287221
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Elucidating the Sluggish Water Dynamics at the Ice-Binding Surface of the Hyperactive Tenebrio molitor Antifreeze Protein.
Midya US, Bandyopadhyay S.
Midya US, et al.
J Phys Chem B. 2023 Jan 12;127(1):121-132. doi: 10.1021/acs.jpcb.2c06478. Epub 2023 Jan 3.
J Phys Chem B. 2023.
PMID: 36594578
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