Replica-exchange molecular dynamics simulation of diffracted X-ray tracking

By Kawashima Y.   Sasaki Y. C.   Sugita Y.   Yoda T.   Okamoto Y.  

Molecular Simulation, Vol. 33, Iss. 1-2, 2007-01 ,pp. : 97-102

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Replica-exchange molecular dynamics simulation of a lipid bilayer system with a coarse-grained model

By Nagai Tetsuro   Okamoto Yuko  

Molecular Simulation, Vol. 38, Iss. 5, 2012-04 ,pp. : 437-441

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The investigation of the secondary structure propensities and free-energy landscapes of peptide ligands by replica exchange molecular dynamics simulations

By Demir Kadir   Kılıç Nesrin   Dudak Fahriye Ceyda   Boyacı İsmail Hakkı   Yaşar Fatih  

Molecular Simulation, Vol. 40, Iss. 13, 2014-10 ,pp. : 1015-1025

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Understanding the folding and stability of a designed WW domain protein with replica exchange molecular dynamics simulations

By Hu Jian-ping   He Hong-qiu   Jiao Xiong   Chang Shan  

Molecular Simulation, Vol. 39, Iss. 10, 2013-09 ,pp. : 828-836

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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

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