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Tools and resources for molecular simulations of integral membrane proteins

Autor: Newport, T

Integral Membrane Proteins (IMPs) are an important and scientifically interesting class of protein which span the lipid bilayer surrounding cells, cell compartments and many viruses. Molecular Dynamics (MD) simulation has revealed intimate and often

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=od______1064::1860cd3befd9da6aee6547c2dccf1705
https://ora.ox.ac.uk/objects/uuid:b6dc3047-aaf4-4236-8266-7a885fecb5d9

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The MemProtMD database : a resource for membrane-embedded protein structures and their lipid interactions

Autor: Newport, T, Sansom, M, Stansfeld, P

Publikováno v: Nucleic Acids Research

Integral membrane proteins fulfil important roles in many crucial biological processes, including cell signalling, molecular transport and bioenergetic processes. Advancements in experimental techniques are revealing high resolution structures for an

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=pmid_dedup__::dbdae7941042838e4ee018c9c55f76fd
http://wrap.warwick.ac.uk/126675/1/WRAP-MemProtMD-database-membrane-protein-structures-lipid-Stansfeld-2019.pdf

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