Molecular dynamics simulations of membranes with embedded proteins and peptides: porin, alamethicin and influenza virus M2

Autor:	Mark S.P. Sansom, H.J.C. Berendsen, D.P Tieleman, Lucy R. Forrest
Rok vydání:	1998
Předmět:	Models Molecular Alamethicin Chemistry Molecular Sequence Data Membrane Proteins Porins Biochemistry Protein Structure Secondary Virus Viral Matrix Proteins Molecular dynamics chemistry.chemical_compound Membrane Porin Amino Acid Sequence
Zdroj:	Biochemical Society Transactions. 26:438-443
ISSN:	1470-8752 0300-5127
DOI:	10.1042/bst0260438
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_dedup___::21bc916f16dcc78be25e4f92c5e5e901 https://doi.org/10.1042/bst0260438 Zobrazit plný text záznamu