Molecular dynamics simulations to investigate the stability and aggregation behaviour of the amyloid-forming peptide VQIVYK from tau protein

By Zhao Jian-Hua   Liu Hsuan-Liang   Chuang Chih-Kuang   Liu Kung-Tien   Tsai Wei-Bor   Ho Yih  

Molecular Simulation, Vol. 36, Iss. 13, 2010-11 ,pp. : 1013-1024

Taylor & Francis Ltd

Access to resources Recommend Favorite

Structural characteristics of 2′‐ O ‐(2‐methoxyethyl)‐modified nucleic acids from molecular dynamics simulations

By Lind Kenneth E.   Mohan Venkatraman   Manoharan Muthiah   Ferguson David M.  

Nucleic Acids Research, Vol. 26, Iss. 16, 1998-08 ,pp. : 3694-3799

Oxford University Press

Access to resources Recommend Favorite

Replica-exchange molecular dynamics simulation for understanding the initial process of amyloid peptide aggregation

By Nishikawa Naohiro   Nguyen Phuong H.   Derreumaux Philippe   Okamoto Yuko  

Molecular Simulation, Vol. 41, Iss. 10-12, 2015-08 ,pp. : 1041-1044

Taylor & Francis Ltd

Access to resources Recommend Favorite

New insights into the structure of abasic DNA from molecular dynamics simulations

By Foloppe N.   MacKerell Jr A.D.   Barsky D.   Ahmadia S.   Wilson III D.M.  

Nucleic Acids Research, Vol. 28, Iss. 13, 2000-07 ,pp. : 2613-2626

Oxford University Press

Access to resources Recommend Favorite

Molecular dynamics simulations of amyloid fibrils: an in silico approach

By Ye Wei   Wang Wei   Jiang Cheng   Yu Qingfen   Chen Haifeng  

Acta Biochimica et Biophysica Sinica, Vol. 45, Iss. 6, 2013-06 ,pp. : 503-508

Oxford University Press

Access to resources Recommend Favorite