ESCASA: Analytical estimation of atomic coordinates from coarse‐grained geometry for nuclear‐magnetic‐resonance‐assisted protein structure modeling. I. Backbone and Hβ protons.

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Title: ESCASA: Analytical estimation of atomic coordinates from coarse‐grained geometry for nuclear‐magnetic‐resonance‐assisted protein structure modeling. I. Backbone and Hβ protons.
Authors: Lubecka, Emilia A.1, emilubec@eti.pg.edu.pl, Liwo, Adam2
Source: Journal of Computational Chemistry; 8/15/2021, Vol. 42 Issue 22, p1579-1589, 11p
Database: Applied Science & Technology Source
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DbLabel: Applied Science & Technology Source
An: 151209774
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PubType: Academic Journal
PubTypeId: academicJournal
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  Data: ESCASA: Analytical estimation of atomic coordinates from coarse‐grained geometry for nuclear‐magnetic‐resonance‐assisted protein structure modeling. I. Backbone and Hβ protons.
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  Data: <searchLink fieldCode="AU" term="%22Lubecka%2C+Emilia+A%2E%22">Lubecka, Emilia A.</searchLink><relatesTo>1</relatesTo>, <i>emilubec@eti.pg.edu.pl</i><br /><searchLink fieldCode="AU" term="%22Liwo%2C+Adam%22">Liwo, Adam</searchLink><relatesTo>2</relatesTo>
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  Data: <searchLink fieldCode="JN" term="%22Journal+of+Computational+Chemistry%22">Journal of Computational Chemistry</searchLink>; 8/15/2021, Vol. 42 Issue 22, p1579-1589, 11p
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=aci&AN=151209774
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      – Type: doi
        Value: 10.1002/jcc.26695
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      – Code: eng
        Text: English
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        PageCount: 11
        StartPage: 1579
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      – TitleFull: ESCASA: Analytical estimation of atomic coordinates from coarse‐grained geometry for nuclear‐magnetic‐resonance‐assisted protein structure modeling. I. Backbone and Hβ protons.
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            NameFull: Lubecka, Emilia A.
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            NameFull: Liwo, Adam
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            – D: 15
              M: 08
              Text: 8/15/2021
              Type: published
              Y: 2021
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            – TitleFull: Journal of Computational Chemistry
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