Atomic Simulations of Protein Folding, Using the Replica Exchange Algorithm

Hugh Nymeyer, S. Gnanakaran, Angel E. García. Atomic Simulations of Protein Folding, Using the Replica Exchange Algorithm. In Ludwig Brand, Michael L. Johnson, editors, Numerical Computer Methods, Part D. Methods in Enzymology, pages 119-149, Elsevier, 2004. [doi]

@incollection{NymeyerGG04,
  title = {Atomic Simulations of Protein Folding, Using the Replica Exchange Algorithm},
  author = {Hugh Nymeyer and S. Gnanakaran and Angel E. García},
  year = {2004},
  doi = {10.1016/s0076-6879(04)83006-4},
  url = {https://doi.org/10.1016/s0076-6879(04)83006-4},
  researchr = {https://researchr.org/publication/NymeyerGG04},
  cites = {0},
  citedby = {0},
  pages = {119-149},
  booktitle = {Numerical Computer Methods, Part D},
  editor = {Ludwig Brand and Michael L. Johnson},
  series = {Methods in Enzymology},
  publisher = {Elsevier},
  isbn = {9780121827885},
}