Tomonori Hayami, Junichi Higo, Haruki Nakamura, Kota Kasahara. Multidimensional virtual-system coupled canonical molecular dynamics to compute free-energy landscapes of peptide multimer assembly. Journal of Computational Chemistry, 40(28):2453-2463, 2019. [doi]
@article{HayamiHNK19,
title = {Multidimensional virtual-system coupled canonical molecular dynamics to compute free-energy landscapes of peptide multimer assembly},
author = {Tomonori Hayami and Junichi Higo and Haruki Nakamura and Kota Kasahara},
year = {2019},
doi = {10.1002/jcc.26020},
url = {https://doi.org/10.1002/jcc.26020},
researchr = {https://researchr.org/publication/HayamiHNK19},
cites = {0},
citedby = {0},
journal = {Journal of Computational Chemistry},
volume = {40},
number = {28},
pages = {2453-2463},
}