Work

A Molecular Dynamics Method for Calculating Molecular Volume Changes Appropriate for Biomolecular Simulation

Year: 2003

Type: article

Source: Biophysical Journal

DOI: 10.1016/s0006-3495(03)74703-1

Authors: Russell DeVane, Christina Ridley, Randy W. Larsen, Brian Space, Preston B. Moore, Sunney I. Chan

Institutions: University of South Florida, University of the Sciences, Academia Sinica

Language: English

Topic: Protein Structure and Dynamics

Subfield: Molecular Biology

Field: Biochemistry, Genetics and Molecular Biology

Domain: Life Sciences

Open Access status: bronze

OpenAlex ID: W2076529136

FWCI: 0.23

Cites: 32

Cited by: 19

Related to: 10