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Molecular dynamics simulations provide structural insight into binding of cyclic dinucleotides to human STING protein.

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Title: Molecular dynamics simulations provide structural insight into binding of cyclic dinucleotides to human STING protein.
Authors: Aliakbar Tehrani Z; Laboratory of Structural Bioinformatics of Proteins, Institute of Biotechnology of the Czech Academy of Sciences, BIOCEV, Vestec, Czech Republic., Rulíšek L; Theoretical Bioinorganic Chemistry, Institute of Organic Chemistry and Biochemistry of the Czech Academy of Sciences, Prague, Czech Republic., Černý J; Laboratory of Structural Bioinformatics of Proteins, Institute of Biotechnology of the Czech Academy of Sciences, BIOCEV, Vestec, Czech Republic.
Source: Journal of biomolecular structure & dynamics [J Biomol Struct Dyn] 2022; Vol. 40 (20), pp. 10250-10264. Date of Electronic Publication: 2021 Jun 30.
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
Journal Info: Publisher: Taylor & Francis Country of Publication: England NLM ID: 8404176 Publication Model: Print-Electronic Cited Medium: Internet ISSN: 1538-0254 (Electronic) Linking ISSN: 07391102 NLM ISO Abbreviation: J Biomol Struct Dyn Subsets: MEDLINE
Database: MEDLINE Ultimate
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  Data: Molecular dynamics simulations provide structural insight into binding of cyclic dinucleotides to human STING protein.
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  Data: <searchLink fieldCode="AU" term="%22Aliakbar+Tehrani+Z%22">Aliakbar Tehrani Z</searchLink>; Laboratory of Structural Bioinformatics of Proteins, Institute of Biotechnology of the Czech Academy of Sciences, BIOCEV, Vestec, Czech Republic.<br /><searchLink fieldCode="AU" term="%22Rulíšek+L%22">Rulíšek L</searchLink>; Theoretical Bioinorganic Chemistry, Institute of Organic Chemistry and Biochemistry of the Czech Academy of Sciences, Prague, Czech Republic.<br /><searchLink fieldCode="AU" term="%22Černý+J%22">Černý J</searchLink>; Laboratory of Structural Bioinformatics of Proteins, Institute of Biotechnology of the Czech Academy of Sciences, BIOCEV, Vestec, Czech Republic.
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  Data: <searchLink fieldCode="JN" term="%228404176%22">Journal of biomolecular structure & dynamics</searchLink> [J Biomol Struct Dyn] 2022; Vol. 40 (20), pp. 10250-10264. <i>Date of Electronic Publication: </i>2021 Jun 30.
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  Data: <i>Publisher: </i><searchLink fieldCode="PB" term="%22Taylor+%26+Francis%22">Taylor & Francis </searchLink><i>Country of Publication: </i>England <i>NLM ID: </i>8404176 <i>Publication Model: </i>Print-Electronic <i>Cited Medium: </i>Internet <i>ISSN: </i>1538-0254 (Electronic) <i>Linking ISSN: </i><searchLink fieldCode="IS" term="%2207391102%22">07391102 </searchLink><i>NLM ISO Abbreviation: </i>J Biomol Struct Dyn <i>Subsets: </i>MEDLINE
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        Value: 10.1080/07391102.2021.1942213
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      – Code: eng
        Text: English
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        StartPage: 10250
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      – TitleFull: Molecular dynamics simulations provide structural insight into binding of cyclic dinucleotides to human STING protein.
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            NameFull: Aliakbar Tehrani Z
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              Text: 2022
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