Spiga, Enrico; Alemani, Davide; Degiacomi, Matteo; Cascella, Michele; Dal Peraro, Matteo (2013). Electrostatic-consistent coarse-grained potentials for molecular simulations of proteins. Journal of chemical theory and computation, 9(8), pp. 3515-3526. American Chemical Society 10.1021/ct400137q
Full text not available from this repository.Item Type: |
Journal Article (Original Article) |
|---|---|
Division/Institute: |
08 Faculty of Science > Department of Chemistry, Biochemistry and Pharmaceutical Sciences (DCBP) |
UniBE Contributor: |
Cascella, Michele |
Subjects: |
500 Science > 570 Life sciences; biology 500 Science > 540 Chemistry |
ISSN: |
1549-9618 |
Publisher: |
American Chemical Society |
Language: |
English |
Submitter: |
Michele Cascella |
Date Deposited: |
25 Jul 2014 15:00 |
Last Modified: |
05 Dec 2022 14:30 |
Publisher DOI: |
10.1021/ct400137q |
URI: |
https://boris.unibe.ch/id/eprint/45675 |
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