Electrostatic-consistent coarse-grained potentials for molecular simulations of proteins

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

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Item Type:

Journal Article (Original Article)

Division/Institute:

08 Faculty of Science > Departement of Chemistry and Biochemistry

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:

28 Jul 2014 08:24

Publisher DOI:

10.1021/ct400137q

URI:

https://boris.unibe.ch/id/eprint/45675

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