Work

How Molecular Size Impacts RMSD Applications in Molecular Dynamics Simulations

Year: 2017

Type: article

Source: Journal of Chemical Theory and Computation

DOI: 10.1021/acs.jctc.7b00028

Authors: Karen Sargsyan, Cédric Grauffel, Carmay Lim

Institutions: Institute of Biomedical Sciences, Academia Sinica, Academia Sinica, National Tsing Hua University

Language: English

Topic: Protein Structure and Dynamics

Subfield: Molecular Biology

Field: Biochemistry, Genetics and Molecular Biology

Domain: Life Sciences

Open Access status: closed

Funders: National Science Council, Academia Sinica

OpenAlex ID: W2593843857

FWCI: 4.286

Cites: 24

Cited by: 701

Related to: 10