Polyproline chains destabilize the Alzheimer’s amyloid-β protofibrils: A molecular dynamics simulation study

Simulation Study ◽

Amyloid Β ◽

Destabilization of the Alzheimer’s amyloid-β protofibrils by THC: A molecular dynamics simulation study

Journal of Molecular Graphics and Modelling ◽

10.1016/j.jmgm.2021.107889 ◽

2021 ◽

Vol 105 ◽

pp. 107889

Author(s):

Pavan Krishna Kanchi ◽

Ashok Kumar Dasmahapatra

Keyword(s):

Molecular Dynamics ◽

Simulation Study ◽

Amyloid Β ◽

Norepinephrine Inhibits Alzheimer’s Amyloid-β Peptide Aggregation and Destabilizes Amyloid-β Protofibrils: A Molecular Dynamics Simulation Study

ACS Chemical Neuroscience ◽

10.1021/acschemneuro.8b00537 ◽

2019 ◽

Vol 10 (3) ◽

pp. 1585-1594 ◽

Cited By ~ 25

Author(s):

Yu Zou ◽

Zhenyu Qian ◽

Yujie Chen ◽

Hongsheng Qian ◽

Guanghong Wei ◽

...

Keyword(s):

Molecular Dynamics ◽

Simulation Study ◽

Amyloid Β ◽

Dynamics Simulation ◽

Amyloid Β Peptide ◽

Peptide Aggregation

Destabilization of the Alzheimer’s amyloid-β peptide by a proline-rich β-sheet breaker peptide: a molecular dynamics simulation study

Journal of Molecular Modeling ◽

10.1007/s00894-021-04968-x ◽

2021 ◽

Vol 27 (12) ◽

Author(s):

Pavan Krishna Kanchi ◽

Ashok Kumar Dasmahapatra

Keyword(s):

Molecular Dynamics ◽

Simulation Study ◽

Amyloid Β ◽

Dynamics Simulation ◽

Amyloid Β Peptide ◽

Β Sheet

Enhancing the binding of the β-sheet breaker peptide LPFFD to the amyloid-β fibrils by aromatic modifications: A molecular dynamics simulation study

Computational Biology and Chemistry ◽

10.1016/j.compbiolchem.2021.107471 ◽

2021 ◽

Vol 92 ◽

pp. 107471

Author(s):

Pavan Krishna Kanchi ◽

Ashok Kumar Dasmahapatra

Keyword(s):

Molecular Dynamics ◽

Simulation Study ◽

Amyloid Β ◽

Dynamics Simulation ◽

Β Sheet

Molecular dynamics simulation study of the response of polyurea to a shock

10.26226/morressier.5f5f8e69aa777f8ba5bd5f91 ◽

2020 ◽

Author(s):

Manva Manva

Keyword(s):

Molecular Dynamics ◽

Simulation Study ◽

Salient Structural Features of Human Lemur Tyrosine Kinase 3 (LMTK3) Domain from Molecular Dynamics Simulation Study

Current Biotechnology ◽

10.2174/2213529404666180125161856 ◽

2018 ◽

Vol 7 (4) ◽

pp. 309-316

Author(s):

Himakshi Sarma ◽

Venkata Satish Kumar Mattaparthi

Keyword(s):

Molecular Dynamics ◽

Tyrosine Kinase ◽

Simulation Study ◽

Structural Features ◽

Ab initio path integral molecular dynamics simulation study on the dihydrogen bond of NH4+⋯BeH2

Chemical Physics Letters ◽

10.1016/j.cplett.2005.05.035 ◽

2005 ◽

Vol 410 (1-3) ◽

pp. 54-58 ◽

Cited By ~ 12

Author(s):

Aiko Hayashi ◽

Motoyuki Shiga ◽

Masanori Tachikawa

Keyword(s):

Molecular Dynamics ◽

Ab Initio ◽

Path Integral ◽

Simulation Study ◽

Dynamics Simulation ◽

Dihydrogen Bond

Anomalous pressure dependence of the structure factor in 1,4-polybutadiene melts: A molecular dynamics simulation study

Physical Review E ◽

10.1103/physreve.70.011804 ◽

2004 ◽

Vol 70 (1) ◽

Cited By ~ 11

Author(s):

Dmitry Bedrov ◽

Grant D. Smith ◽

Wolfgang Paul

Keyword(s):

Molecular Dynamics ◽

Simulation Study ◽

Pressure Dependence ◽

Structure Factor ◽

Regimes of Flow over Complex Structures of Endothelial Glycocalyx: A Molecular Dynamics Simulation Study

Scientific Reports ◽

10.1038/s41598-018-24041-7 ◽

2018 ◽

Vol 8 (1) ◽

Cited By ~ 6

Author(s):

Xi Zhuo Jiang ◽

Muye Feng ◽

Yiannis Ventikos ◽

Kai H. Luo

Keyword(s):

Molecular Dynamics ◽

Simulation Study ◽

Dynamics Simulation ◽

Endothelial Glycocalyx ◽

Complex Structures

Molecular dynamics simulation study of the effect of a strong electric field on the structure of a poly(oxyethylene) chain in explicit solvents

Journal of Molecular Liquids ◽

10.1016/j.molliq.2021.116622 ◽

2021 ◽

pp. 116622

Author(s):

Šárka Dědičová ◽

Jan Dočkal ◽

Filip Moučka ◽

Jan Jirsák

Keyword(s):

Molecular Dynamics ◽

Electric Field ◽

Simulation Study ◽

Strong Electric Field ◽