Molecular dynamics simulations of a fluid bilayer of dipalmitoylphosphatidylcholine at full hydration, constant pressure, and constant temperature

O. Berger; O. Edholm; F. Jähnig

Năm xuất bản1997

Nguồn học thuậtBiophysical Journal

Định danhDOI 10.1016/s0006-3495(97)78845-3

TRÍCH DẪN ĐỀ XUẤTAPA 7

O. Berger; O. Edholm; F. Jähnig (1997). Molecular dynamics simulations of a fluid bilayer of dipalmitoylphosphatidylcholine at full hydration, constant pressure, and constant temperature. Biophysical Journal, 72(5), 2002-2013. https://doi.org/10.1016/s0006-3495(97)78845-3

Thông tin thư mục

Nguồn/Tạp chí: Biophysical Journal
Tập: 72
Số: 5
Trang: 2002-2013
Nhà xuất bản: Elsevier BV
DOI: 10.1016/s0006-3495(97)78845-3 ↗

Từ khóa

Dipalmitoylphosphatidylcholine; Molecular dynamics; Bilayer; Chemistry; Thermodynamics; Lipid bilayer; Isotropy; Pentadecane; Molecule; Hydrocarbon; Chemical physics; Analytical Chemistry (journal); Computational chemistry; Physics; Chromatography; Organic chemistry; Phospholipid; Membrane