Modulation mechanism of aquaporins by mercury revealed by solid-state NMR and molecular dynamics simulations

Bibliographic Details
Main Author: Shenlin Wang
Format: Article
Language:English
Published: KeAi Communications Co. Ltd. 2023-02-01
Series:Magnetic Resonance Letters
Online Access:http://www.sciencedirect.com/science/article/pii/S2772516222000559
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author Shenlin Wang
author_facet Shenlin Wang
author_sort Shenlin Wang
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issn 2772-5162
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publisher KeAi Communications Co. Ltd.
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spelling doaj.art-ea8d1e466468404ab7806e450472d8af2023-03-05T04:26:17ZengKeAi Communications Co. Ltd.Magnetic Resonance Letters2772-51622023-02-01318586Modulation mechanism of aquaporins by mercury revealed by solid-state NMR and molecular dynamics simulationsShenlin Wang0Corresponding author. East China University of Science and Technology, Shanghai, 200037, China; East China University of Science and Technology, Shanghai, 200037, Chinahttp://www.sciencedirect.com/science/article/pii/S2772516222000559
spellingShingle Shenlin Wang
Modulation mechanism of aquaporins by mercury revealed by solid-state NMR and molecular dynamics simulations
Magnetic Resonance Letters
title Modulation mechanism of aquaporins by mercury revealed by solid-state NMR and molecular dynamics simulations
title_full Modulation mechanism of aquaporins by mercury revealed by solid-state NMR and molecular dynamics simulations
title_fullStr Modulation mechanism of aquaporins by mercury revealed by solid-state NMR and molecular dynamics simulations
title_full_unstemmed Modulation mechanism of aquaporins by mercury revealed by solid-state NMR and molecular dynamics simulations
title_short Modulation mechanism of aquaporins by mercury revealed by solid-state NMR and molecular dynamics simulations
title_sort modulation mechanism of aquaporins by mercury revealed by solid state nmr and molecular dynamics simulations
url http://www.sciencedirect.com/science/article/pii/S2772516222000559
work_keys_str_mv AT shenlinwang modulationmechanismofaquaporinsbymercuryrevealedbysolidstatenmrandmoleculardynamicssimulations