Peptide folding in cellular environments: a Monte Carlo and Markov modeling approach
Nilsson, Daniel LU ; Mohanty, Sandipan and Irbäck, Anders LU
(2019)
p.453-466
Please use this url to cite or link to this publication:
https://lup.lub.lu.se/record/1f305e2c-c1ab-435a-a838-48bca70d34ba
- author
- Nilsson, Daniel
LU
; Mohanty, Sandipan
and Irbäck, Anders
LU
- organization
- publishing date
- 2019
- type
- Chapter in Book/Report/Conference proceeding
- publication status
- published
- subject
- host publication
- Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes
- editor
- Liwo, Adam
- pages
- 453 - 466
- publisher
- Springer
- DOI
- 10.1007/978-3-319-95843-9_13
- language
- English
- LU publication?
- yes
- id
- 1f305e2c-c1ab-435a-a838-48bca70d34ba
- date added to LUP
- 2019-05-14 09:04:14
- date last changed
- 2019-05-31 11:28:45
@inbook{1f305e2c-c1ab-435a-a838-48bca70d34ba,
author = {{Nilsson, Daniel and Mohanty, Sandipan and Irbäck, Anders}},
booktitle = {{Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes}},
editor = {{Liwo, Adam}},
language = {{eng}},
pages = {{453--466}},
publisher = {{Springer}},
title = {{Peptide folding in cellular environments: a Monte Carlo and Markov modeling approach}},
url = {{http://dx.doi.org/10.1007/978-3-319-95843-9_13}},
doi = {{10.1007/978-3-319-95843-9_13}},
year = {{2019}},
}