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Journal of Biomolecular Structure and Dynamics Volume 36, 2018 - Issue 6
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Research Articles

Molecular dynamics simulations indicate that deoxyhemoglobin, oxyhemoglobin, carboxyhemoglobin, and glycated hemoglobin under compression and shear exhibit an anisotropic mechanical behavior

Sumith YesudasanSchool of Chemical, Materials, and Biomedical Engineering, College of Engineering, University of Georgia, 597 D.W. Brooks Drive, Athens, GA30602, USAORCID Iconhttp://orcid.org/0000-0001-6379-2138
ORCID Icon,
Xianqiao WangSchool of Environmental, Civil, Agricultural and Mechanical Engineering, College of Engineering, University of Georgia, 712G Boyd Graduate Studies Research Center, Athens, GA30602, USA
&
Rodney D. AverettSchool of Chemical, Materials, and Biomedical Engineering, College of Engineering, University of Georgia, 597 D.W. Brooks Drive, Athens, GA30602, USACorrespondence[email protected]
Pages 1417-1429 | Received 09 Feb 2017, Accepted 19 Apr 2017, Published online: 22 May 2017

Citations (7)

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Sumith Yesudasan. (2020) Extended MARTINI water model for heat transfer studies. Molecular Physics 118:13.
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Articles from other publishers (6)

Jayanth Jeevanandam, Esackimuthu Paramasivam & N.T. Saraswathi. (2023) Glycation restrains open-closed conformation of Insulin. Computational Biology and Chemistry 102, pages 107803.
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Jhulan Powrel & Narayan Prasad Adhikari. (2022) Elastic property of sickle and normal hemoglobin protein: Molecular dynamics. AIP Advances 12:4, pages 045308.
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Chae Eun Heo, Minji Kim, Myung Kook Son, Da Gyeong Hyun, Sung Woo Heo & Hugh I. Kim. (2021) Ion Mobility Mass Spectrometry Analysis of Oxygen Affinity-Associated Structural Changes in Hemoglobin. Journal of the American Society for Mass Spectrometry 32:10, pages 2528-2535.
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Erik Vesselli. (2020) Tetrapyrroles at near-ambient pressure: porphyrins and phthalocyanines beyond the pressure gap. Journal of Physics: Materials 3:2, pages 022002.
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Pavel Semenyuk & Vladimir Muronetz. (2019) Protein Interaction with Charged Macromolecules: From Model Polymers to Unfolded Proteins and Post-Translational Modifications. International Journal of Molecular Sciences 20:5, pages 1252.
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Sumith Yesudasan, Xianqiao Wang & Rodney D. Averett. (2018) Coarse-grained molecular dynamics simulations of fibrin polymerization: effects of thrombin concentration on fibrin clot structure. Journal of Molecular Modeling 24:5.
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