Structural analysis of oligomeric and protofibrillar Aβ amyloid pair structures considering F20L mutation effects using molecular dynamics simulations

2017 ◽  
Vol 85 (4) ◽  
pp. 580-592 ◽  
Author(s):  
Myeongsang Lee ◽  
Hyun Joon Chang ◽  
Inchul Baek ◽  
Sungsoo Na
Keyword(s):  
Molecular Dynamics ◽  
Structural Analysis ◽  
Molecular Dynamics Simulations ◽  
Aβ Amyloid ◽  
Dynamics Simulations

scholarly journals Insight into the origin of SARS-CoV-2 through structural analysis of receptor recognition: a molecular simulation study

RSC Advances ◽  
2021 ◽  
Vol 11 (15) ◽  
pp. 8718-8729
Author(s):  
Jixue Sun ◽  
Meijiang Liu ◽  
Na Yang
Keyword(s):  
Molecular Dynamics ◽  
Structural Analysis ◽  
Molecular Dynamics Simulations ◽  
Molecular Simulation ◽  
Simulation Study ◽  
Receptor Recognition ◽  
Dynamics Simulations ◽  
Insight Into

The origin of SARS-CoV-2 through structural analysis of receptor recognition was investigated by molecular dynamics simulations.

Static and dynamic structural analysis of a saturated solution of ZnBr2in water: Anomalous x‐ray diffraction and molecular dynamics simulations

1996 ◽  
Vol 104 (18) ◽  
pp. 7239-7248 ◽  
Author(s):  
G. Löffler ◽  
Th. Mager ◽  
Ch. Gerner ◽  
H. Schreiber ◽  
H. Bertagnolli ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Structural Analysis ◽  
Molecular Dynamics Simulations ◽  
Saturated Solution ◽  
X Ray Diffraction ◽  
X Ray ◽  
Dynamics Simulations ◽  
Dynamic Structural Analysis

Molecular dynamics simulations of the Ca2+-pump: a structural analysis

2012 ◽  
Vol 14 (10) ◽  
pp. 3543 ◽  
Author(s):  
Anders Lervik ◽  
Fernando Bresme ◽  
Signe Kjelstrup
Keyword(s):  
Molecular Dynamics ◽  
Structural Analysis ◽  
Molecular Dynamics Simulations ◽  
Dynamics Simulations

Structural analysis of the inhibition of APRIL by TACI and BCMA through molecular dynamics simulations

2013 ◽  
Vol 39 ◽  
pp. 13-22 ◽  
Author(s):  
Maite González-Mendióroz ◽  
Ana Belén Álvarez-Vázquez ◽  
Jaime Rubio-Martinez
Keyword(s):  
Molecular Dynamics ◽  
Structural Analysis ◽  
Molecular Dynamics Simulations ◽  
Dynamics Simulations

Structural analysis of lead fullerene-based inhibitor bound to human immunodeficiency virus type 1 protease in solution from molecular dynamics simulations

2007 ◽  
Vol 26 (2) ◽  
pp. 558-570 ◽  
Author(s):  
Vannajan S. Lee ◽  
Piyarat Nimmanpipug ◽  
Ornjira Aruksakunwong ◽  
Siriporn Promsri ◽  
Pornthep Sompornpisut ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Human Immunodeficiency Virus ◽  
Structural Analysis ◽  
Molecular Dynamics Simulations ◽  
Human Immunodeficiency Virus Type ◽  
Virus Type ◽  
Immunodeficiency Virus ◽  
Dynamics Simulations

scholarly journals Structural Analysis of a Trimer of β2-Microgloblin Fragment by Molecular Dynamics Simulations

2019 ◽  
Vol 116 (5) ◽  
pp. 781-790
Author(s):  
Naohiro Nishikawa ◽  
Yoshitake Sakae ◽  
Takuya Gouda ◽  
Yuichiro Tsujimura ◽  
Yuko Okamoto
Keyword(s):  
Molecular Dynamics ◽  
Structural Analysis ◽  
Molecular Dynamics Simulations ◽  
Dynamics Simulations

Structural Analysis of Human Lysozyme Using Molecular Dynamics Simulations

2006 ◽  
Vol 24 (3) ◽  
pp. 229-238 ◽  
Author(s):  
Hsuan-Liang Liu ◽  
Yi-Ching Wu ◽  
Jian-Hua Zhao ◽  
Hsu-Wei Fang ◽  
Yih Ho
Keyword(s):  
Molecular Dynamics ◽  
Structural Analysis ◽  
Molecular Dynamics Simulations ◽  
Human Lysozyme ◽  
Dynamics Simulations
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