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Multiscale computational prediction of beta-sheet peptide self-assembly morphology 期刊论文
MOLECULAR SIMULATION, 2020, 页码: 暂无
Authors:  Deng, Li;  Wang, Yanting
Adobe PDF(3151Kb)  |  Favorite  |  View/Download:44/0  |  Submit date:2020/06/16
MOLECULAR-DYNAMICS METHOD  INTERMOLECULAR FORCES  PROTEIN AGGREGATION  NANOMECHANICS  POLYMORPHISM  SIMULATIONS  TRANSITIONS  NANOTUBES  FIBRILS  SOLVENT  
带电残基对多肽分子自组装形貌影响微观机制的副本交换分子动力学模拟研究 会议论文
, 中国山东青岛
Authors:  邓礼;  周鹏;  赵玉荣;  王延颋;  徐海
Favorite  |  View/Download:87/0  |  Submit date:2019/09/10
多肽自组装  副本交换  分子动力学模拟  层级组装