Molecular dynamics simulation of the Pb(II) coordination in biological media via cationic dummy atom models.
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| Title: | Molecular dynamics simulation of the Pb(II) coordination in biological media via cationic dummy atom models. |
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| Authors: | Tolbatov, Iogann1 (AUTHOR), Marrone, Alessandro1 (AUTHOR) amarrone@unich.it |
| Source: | Theoretical Chemistry Accounts: Theory, Computation, & Modeling. 2021, Vol. 140 Issue 2, p1-12. 12p. |
| Database: | Academic Search Ultimate |
| FullText | Links: – Type: pdflink Text: Availability: 0 |
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| Header | DbId: asn DbLabel: Academic Search Ultimate An: 149107038 AccessLevel: 2 PubType: Academic Journal PubTypeId: academicJournal PreciseRelevancyScore: 0 |
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| Items | – Name: Title Label: Title Group: Ti Data: Molecular dynamics simulation of the Pb(II) coordination in biological media via cationic dummy atom models. – Name: Author Label: Authors Group: Au Data: <searchLink fieldCode="AR" term="%22Tolbatov%2C+Iogann%22">Tolbatov, Iogann</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Marrone%2C+Alessandro%22">Marrone, Alessandro</searchLink><relatesTo>1</relatesTo> (AUTHOR)<i> amarrone@unich.it</i> – Name: TitleSource Label: Source Group: Src Data: <searchLink fieldCode="JN" term="%22Theoretical+Chemistry+Accounts%3A+Theory%2C+Computation%2C+%26+Modeling%22">Theoretical Chemistry Accounts: Theory, Computation, & Modeling</searchLink>. 2021, Vol. 140 Issue 2, p1-12. 12p. |
| PLink | https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=149107038 |
| RecordInfo | BibRecord: BibEntity: Identifiers: – Type: doi Value: 10.1007/s00214-021-02718-z Languages: – Code: eng Text: English PhysicalDescription: Pagination: PageCount: 12 StartPage: 1 Titles: – TitleFull: Molecular dynamics simulation of the Pb(II) coordination in biological media via cationic dummy atom models. Type: main BibRelationships: HasContributorRelationships: – PersonEntity: Name: NameFull: Tolbatov, Iogann – PersonEntity: Name: NameFull: Marrone, Alessandro IsPartOfRelationships: – BibEntity: Dates: – D: 01 M: 02 Text: 2021 Type: published Y: 2021 Identifiers: – Type: issn-print Value: 1432881X Numbering: – Type: volume Value: 140 – Type: issue Value: 2 Titles: – TitleFull: Theoretical Chemistry Accounts: Theory, Computation, & Modeling Type: main |
| ResultId | 1 |