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The FMO2 analysis of the ligand-receptor binding energy: the Biscarbene-Gold(I)/DNA G-Quadruplex case study.

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Title: The FMO2 analysis of the ligand-receptor binding energy: the Biscarbene-Gold(I)/DNA G-Quadruplex case study.
Authors: Paciotti, Roberto1, r.paciotti@unich.it, Coletti, Cecilia1, Marrone, Alessandro1, Re, Nazzareno1
Source: Journal of Computer-Aided Molecular Design; Dec2022, Vol. 36 Issue 12, p851-866, 16p
Database: Applied Science & Technology Source
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Header DbId: aci
DbLabel: Applied Science & Technology Source
An: 160371733
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PubType: Academic Journal
PubTypeId: academicJournal
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  Data: The FMO2 analysis of the ligand-receptor binding energy: the Biscarbene-Gold(I)/DNA G-Quadruplex case study.
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  Data: <searchLink fieldCode="AU" term="%22Paciotti%2C+Roberto%22">Paciotti, Roberto</searchLink><relatesTo>1</relatesTo>, <i>r.paciotti@unich.it</i><br /><searchLink fieldCode="AU" term="%22Coletti%2C+Cecilia%22">Coletti, Cecilia</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AU" term="%22Marrone%2C+Alessandro%22">Marrone, Alessandro</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AU" term="%22Re%2C+Nazzareno%22">Re, Nazzareno</searchLink><relatesTo>1</relatesTo>
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  Data: <searchLink fieldCode="JN" term="%22Journal+of+Computer-Aided+Molecular+Design%22">Journal of Computer-Aided Molecular Design</searchLink>; Dec2022, Vol. 36 Issue 12, p851-866, 16p
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=aci&AN=160371733
RecordInfo BibRecord:
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      – Type: doi
        Value: 10.1007/s10822-022-00484-z
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      – Code: eng
        Text: English
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        PageCount: 16
        StartPage: 851
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      – TitleFull: The FMO2 analysis of the ligand-receptor binding energy: the Biscarbene-Gold(I)/DNA G-Quadruplex case study.
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            NameFull: Paciotti, Roberto
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            NameFull: Coletti, Cecilia
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            NameFull: Marrone, Alessandro
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            – D: 01
              M: 12
              Text: Dec2022
              Type: published
              Y: 2022
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              Value: 0920654X
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              Value: 36
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              Value: 12
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            – TitleFull: Journal of Computer-Aided Molecular Design
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