位置：成果数据库 > 期刊 > 期刊详情页
Exploration of the mechanism for LPFFD inhibiting the formation of beta-sheet conformation of A beta
  • ISSN号：1610-2940
  • 期刊名称：Journal of Molecular Modeling
  • 时间：0
  • 页码：813-821
  • 语言：英文
  • 相关项目：受限条件下贵金属团簇的稳定性与催化活性的关系
作者： Li, Jinyu|Yang, Cao|Zhu, Xiaolei|Shi, Rongwei|
同期刊论文项目
受限条件下贵金属团簇的稳定性与催化活性的关系
期刊论文 37
同项目期刊论文
Molecular dynamics simulation study on conformational behavior of A beta(1-40) and A beta(1-42) in w
Molecular dynamics simulation of nucleation of KBr clusters confined within armchair single-walled c
The effect of solvents on the conformations of Amyloid beta-peptide (1-42) studied by molecular dyna
Geometries and electronic properties of carbon-nitrogen clusters C(8)N(4) and C(8)N(4)(+/-)
氯化钾团簇的成核和重结晶的分子动力学模拟
C_(36)富勒烯氮杂环衍生物的分子第一超极化率理论研究
含氮和硼掺杂的六元环的非线性光学化合物的几何结构和第一超极化率
硼氮掺杂富勒烯C_(34)BN的分子第一超极化率理论研究
A shortcut for evaluating activities of TiO(2) facets: water dissociative chemisorption on TiO(2)-B
Exploration of structures and stability of planar C(n)B(3) (n=1-8)
Characterization of the binding of angiotensin II receptor blockers to human serum albumin using doc
Exploration of structure, potential energy surface, and stability of planar C(3)B(3)
Melting and Freezing of Au Nanoparticles Confined in Armchair Single-Walled Carbon Nanotubes
新设计的α-低聚呋喃-碱金属配合物的第一超极化率的理论研究
The melting and freezing of KI nanoparticles confined within zigzag single-walled carbon nanotubes b
The Interactions between Purine-pyrimidine Derivatives and CDK2 Based on Molecular Dynamic Simulatio
On the geometries, stabilities, and potential energy surfaces of planar C(4)B(2) and C(2)B(4)
Effects of organoamine template and transition metal coordination mode on the self-assembly of reduc
Exploration of the binding of proton pump inhibitors to human P450 2C9 based on docking and molecula
Search for structures, potential energy surfaces, and stabilities of planar B(n)P(n=1 similar to 7)
On the Melting and Freezing of Au-Pt Nanoparticles Confined in Single-Walled Carbon Nanotubes
Exploration of the binding of curcumin analogues to human P450 2C9 based on docking and molecular dy
Dissociation of methanol on hydroxylated TiO(2)-B (1 0 0) surface: Insights from first principle DFT
Exploration of the origin of large first hyperpolarizabilities of trisaza-bridged (36) fulleroids
A theoretical study on structures, stabilities, and potential energy surfaces of planar B(n)P(2) (n=
Exploration of the binding of benzimidazole-biphenyl derivatives to hemoglobin using docking and mol
Theoretical Investigation of CO Adsorption on Clean and Hydroxylated TiO(2)-B (100) Surfaces
基于蛋白质专一性力场和分子动力学模拟研究细胞周期依赖性蛋白激酶5与Roscovitine衍生物的作用机制
平面的BC_nN（n=1～5）团簇的结构和稳定性
^1（TiO2）n（n=1—3）催化水解异氰酸的反应机制
DPP-4与氰基吡咯烷类抑制剂相互作用的分子动力学模拟
聚乙烯醇相变过程中的结构和物理性质的分子动力学模拟
材料化学工程科学内涵及方法初探：从介观尺度界面流体行为出发认知材料
K_2Ti_4O_9制备TiO_2-B纤维快速嵌锂负极材料
提高二氧化钛孔道中水分子扩散性的分子模拟