Molecular Dynamics Simulations of Hydrophobic (cryo-EM and Native) and Hydrophilic (QTY) Potassium Ion Channels

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 [e-mail]. Thank you!本数据集包含用于《通过QTY改造实现水溶性钾离子通道的计算工程》手稿的分子动力学（molecular dynamics, MD）轨迹。在引用及使用本数据时，请务必引用我们的研究论文。如有任何疑问，请联系Eva Smorodina，邮箱地址：[e-mail]。感谢您的使用！