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Comment

. 1998 Jun;74(6):2744-5.

doi: 10.1016/S0006-3495(98)77981-0.

Molecular dynamics simulations of ion channels: how far have we gone and where are we heading?

B Roux¹

Affiliations

PMID: 9635728
PMCID: PMC1299615
DOI: 10.1016/S0006-3495(98)77981-0

Comment

Molecular dynamics simulations of ion channels: how far have we gone and where are we heading?

B Roux. Biophys J. 1998 Jun.

. 1998 Jun;74(6):2744-5.

doi: 10.1016/S0006-3495(98)77981-0.

Author

B Roux¹

Affiliation

¹ Groupe de Recherche en Transport Membranaire, Département de Physique, Université de Montréal, Québec, Canada. rouxb@plgcn.umontreal.ca

PMID: 9635728
PMCID: PMC1299615
DOI: 10.1016/S0006-3495(98)77981-0

No abstract available

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Comment on

A molecular dynamics study of the pores formed by Escherichia coli OmpF porin in a fully hydrated palmitoyloleoylphosphatidylcholine bilayer.
Tieleman DP, Berendsen HJ. Tieleman DP, et al. Biophys J. 1998 Jun;74(6):2786-801. doi: 10.1016/S0006-3495(98)77986-X. Biophys J. 1998. PMID: 9635733 Free PMC article.

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