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Free energy calcula...
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Keränen, HenrikUppsala universitet,Beräknings- och systembiologi
(author)
Free energy calculations of A(2A) adenosine receptor mutation effects on agonist binding
- Article/chapterEnglish2015
Publisher, publication year, extent ...
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2015
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Royal Society of Chemistry (RSC),2015
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printrdacarrier
Numbers
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LIBRIS-ID:oai:DiVA.org:uu-247176
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https://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-247176URI
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https://doi.org/10.1039/c4cc09517kDOI
Supplementary language notes
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Language:English
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Summary in:English
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Classification
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Subject category:ref swepub-contenttype
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Subject category:art swepub-publicationtype
Notes
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A general computational scheme to evaluate the effects of single point mutations on ligand binding is reported. This scheme is applied to characterize agonist binding to the A(2A) adenosine receptor, and is found to accurately explain how point mutations of different nature affect the binding affinity of a potent agonist.
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Added entries (persons, corporate bodies, meetings, titles ...)
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Åqvist, JohanUppsala universitet,Beräknings- och systembiologi(Swepub:uu)johanaq
(author)
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Gutierrez-de-Teran, HugoUppsala universitet,Beräknings- och systembiologi(Swepub:uu)hugut367
(author)
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Uppsala universitetBeräknings- och systembiologi
(creator_code:org_t)
Related titles
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In:Chemical Communications: Royal Society of Chemistry (RSC)51:17, s. 3522-35251359-73451364-548X
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