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Multiscale computational prediction of beta-sheet peptide self-assembly morphology 期刊论文
MOLECULAR SIMULATION, 2020
Authors:  Deng, Li;  Wang, Yanting
Favorite  |  View/Download:6/0  |  Submit date:2020/06/16
MOLECULAR-DYNAMICS METHOD  INTERMOLECULAR FORCES  PROTEIN AGGREGATION  NANOMECHANICS  POLYMORPHISM  SIMULATIONS  TRANSITIONS  NANOTUBES  FIBRILS  SOLVENT  
Molecular Origin of the Self-Assembled Morphological Difference Caused by Varying the Order of Charged Residues in Short Peptides 期刊论文
JOURNAL OF PHYSICAL CHEMISTRY B, 2014, 卷号: 118, 期号: 43, 页码: 12501-12510
Authors:  Deng, L;  Zhou, P;  Zhao, YR;  Wang, YT;  Xu, H;  Wang, YT (reprint author), Chinese Acad Sci, State Key Lab Theoret Phys, Inst Theoret Phys, 55 East Zhongguancun Rd,POB 2735, Beijing 100190, Peoples R China.
Favorite  |  View/Download:101/0  |  Submit date:2015/06/03
Particle Mesh Ewald  Amyloid Fibril  Alzheimers-disease  Dynamics Method  Biomolecules  Simulations  Systems  Conformations  Distributions  Transitions