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. |
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| 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 |
| FullText | Text: Availability: 0 |
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| Header | DbId: aci DbLabel: Applied Science & Technology Source An: 151209774 AccessLevel: 2 PubType: Academic Journal PubTypeId: academicJournal PreciseRelevancyScore: 0 |
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| Items | – Name: Title Label: Title Group: Ti Data: ESCASA: Analytical estimation of atomic coordinates from coarse‐grained geometry for nuclear‐magnetic‐resonance‐assisted protein structure modeling. I. Backbone and Hβ protons. – Name: Author Label: Authors Group: Au 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> – Name: TitleSource Label: Source Group: Src 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 |
| RecordInfo | BibRecord: BibEntity: Identifiers: – Type: doi Value: 10.1002/jcc.26695 Languages: – Code: eng Text: English PhysicalDescription: Pagination: PageCount: 11 StartPage: 1579 Titles: – TitleFull: ESCASA: Analytical estimation of atomic coordinates from coarse‐grained geometry for nuclear‐magnetic‐resonance‐assisted protein structure modeling. I. Backbone and Hβ protons. Type: main BibRelationships: HasContributorRelationships: – PersonEntity: Name: NameFull: Lubecka, Emilia A. – PersonEntity: Name: NameFull: Liwo, Adam IsPartOfRelationships: – BibEntity: Dates: – D: 15 M: 08 Text: 8/15/2021 Type: published Y: 2021 Identifiers: – Type: issn-print Value: 01928651 Numbering: – Type: volume Value: 42 – Type: issue Value: 22 Titles: – TitleFull: Journal of Computational Chemistry Type: main |
| ResultId | 1 |