Work

Erratum to Molecular Dynamics Simulations of Highly Crowded Amino Acid Solutions: Comparisons of Eight Different Force Field Combinations with Experiment and with Each Other

Year: 2014

Type: erratum

Source: Journal of Chemical Theory and Computation

DOI: 10.1021/ct500151a

Authors: Casey T. Andrews, Adrian H. Elcock

Institution: University of Iowa

Language: English

Topic: Protein Structure and Dynamics

Subfield: Molecular Biology

Field: Biochemistry, Genetics and Molecular Biology

Domain: Life Sciences

Open Access status: closed

Funder: National Institute of General Medical Sciences

Award: Molecular simulation of protein folding in vivo

OpenAlex ID: W4236440188

Cites:

Cited by:

Related to: 10