About: Atomically detailed simulations of concentrated protein solutions: the effects of salt, pH, point mutations, and protein concentration in simulations of 1000-molecule systems

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About: Atomically detailed simulations of concentrated protein solutions: the effects of salt, pH, point mutations, and protein concentration in simulations of 1000-molecule systems Goto Sponge NotDistinct Permalink

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scientific article published on 01 September 2006

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована у вересні 2006 (uk) artículu científicu espublizáu en setiembre de 2006 (ast) scientific article published on 01 September 2006 (en)
publication date	wds:Q80248515-8DFAC6E4-C6BE-4C06-A3B0-27002AD9336A
publication date	2006-09-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q80248515-43D9E46E-6ED3-48B6-8B09-E0C403D2E860
language of work or name	English
author name string	wds:Q80248515-4D73B4FC-DA32-4FCF-9211-14DE863B1788 wds:Q80248515-93CAD103-F758-4617-9415-F8729D6F3730
author name string	Adrian H Elcock Sean R McGuffee
rdfs:label	Atomically detailed simulations of concentrated protein solutions: the effects of salt, pH, point mutations, and protein concentration in simulations of 1000-molecule systems (en) Atomically detailed simulations of concentrated protein solutions: the effects of salt, pH, point mutations, and protein concentration in simulations of 1000-molecule systems (nl)
skos:prefLabel	Atomically detailed simulations of concentrated protein solutions: the effects of salt, pH, point mutations, and protein concentration in simulations of 1000-molecule systems (en) Atomically detailed simulations of concentrated protein solutions: the effects of salt, pH, point mutations, and protein concentration in simulations of 1000-molecule systems (nl)
name	Atomically detailed simulations of concentrated protein solutions: the effects of salt, pH, point mutations, and protein concentration in simulations of 1000-molecule systems (en) Atomically detailed simulations of concentrated protein solutions: the effects of salt, pH, point mutations, and protein concentration in simulations of 1000-molecule systems (nl)
title	wds:Q80248515-E066725F-ABD0-4331-920E-58650619472A
title	Atomically detailed simulations of concentrated protein solutions: the effects of salt, pH, point mutations, and protein concentration in simulations of 1000-molecule systems (en)
page(s)	wds:Q80248515-FB1B5BC1-CEB4-4F06-BF42-652B66659B8C
page(s)	12098-12110
instance of	wds:Q80248515-44755439-6B44-4CFF-AD1E-AA7266C19041
instance of	scholarly article
PubMed ID	wds:Q80248515-ACC9F44A-0F65-4A5B-B5C9-107C8EEECBB4
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/16967959
PubMed ID	16967959
published in	wds:Q80248515-92B7ED62-C185-4760-9087-08464F703823
published in	Journal of the American Chemical Society
issue	wds:Q80248515-B4845BC3-C842-4C7C-A15F-2AA3B257A027
volume	wds:Q80248515-6B5EF9CC-BA20-41B3-9D52-FB2966CD634E
issue	37
volume	128
DOI	wds:Q80248515-C143D359-50C2-443D-A0C0-10EB65B26939
DOI	http://dx.doi.org/10.1021/JA0614058
DOI	10.1021/JA0614058
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q80248515
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