Molecular Dynamics Simulations of Hydrophobic (cryo-EM and Native) and Hydrophilic (QTY) Potassium Ion Channels
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资源简介：
You can find here the molecular dynamics (MD) trajectories performed for the "Computational engineering of water-soluble potassium ion channels through QTY transformation" manuscript. Please cite our paper when referring to and using this data. If you have any questions, please contact me (Eva Smorodina) at ribes.ev@gmail.com. Thank you!
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University of Oslo创建时间：
2024-01-30
