Molecular dynamics simulation of membranes and a transmembrane helix

DOI10.1006/JCPH.1999.6222zbMath0977.92010OpenAlexW2002801210MaRDI QIDQ1305992

Ernest L. Mehler, Tap Ha Duong, Harel Weinstein

Publication date: 17 February 2000

Published in: Journal of Computational Physics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1006/jcph.1999.6222

zbMATH Keywords

simulationsnuclear magnetic resonancehelical protein domainhuman serotoninmembrane patch

Mathematics Subject Classification ID

Probabilistic models, generic numerical methods in probability and statistics (65C20) Biochemistry, molecular biology (92C40) Biophysics (92C05)

Uses Software

• CHARMM

This page was built for publication: Molecular dynamics simulation of membranes and a transmembrane helix