Work

Simulations of the B‐DNA molecular dynamics of d(CGCGAATTCGCG)2 and d(GCGCGCGCGC)2: An analysis of the role of initial geometry and a comparison of united and all‐atom models

Year: 1990

Type: article

Source: Biopolymers

DOI: 10.1002/bip.360290307

Authors: Shashidhar N. Rao, Peter Kollman

Institution: University of California, San Francisco

Language: English

Topic: DNA and Nucleic Acid Chemistry

Subfield: Molecular Biology

Field: Biochemistry, Genetics and Molecular Biology

Domain: Life Sciences

Open Access status: closed

Funders: National Cancer Institute, National Center for Research Resources

Awards: Theoretical Studies of Drug/Nucleic Acid Interactions, G636675490, Resource for Biocomputing, Visualization, and Informatics

OpenAlex ID: W2016209547

FWCI: 1.675

Cites: 20

Cited by: 27

Related to: 10