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Folding Energy Landscape of Two Model Peptides : Brownian Dynamics Simulation with Multiple Time Step Method Approach
Ando, Tadashi, Meguro, Toshiyuki, Yamato, IchiroVolume:
43
Year:
2003
Journal:
Seibutsu Butsuri
DOI:
10.2142/biophys.43.s57_4
File:
PDF, 235 KB
2003