← Evidence map

ArticlePhysical chemistry chemical physics : PCCP2008

Molecular dynamics simulations of DiI-C18(3) in a DPPC lipid bilayer.

Ramachandra R Gullapalli et al.PubMed ↗Full text ↗Publisher ↗

No numbers read from the abstract.

34 papers cite it

2008
2009
2010
2011
2012
2013
2014
2015
2016
2017
2018
2019
2020
2021
2022
2023
2024
2025
2026
this papercites it
Full record →Abstract, authors, funding and every citing paper · PMID 18548161