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Docking studies and molecular dynamics simulations of the binding characteristics of waldiomycin and its methyl ester analog to Staphylococcus aureus histidine kinase.

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Title: Docking studies and molecular dynamics simulations of the binding characteristics of waldiomycin and its methyl ester analog to Staphylococcus aureus histidine kinase.
Authors: Radwan, Awwad1,2 (AUTHOR) dhna_2001@hotmail.com, Mahrous, Gamal M.1 (AUTHOR)
Source: PLoS ONE. 6/5/2020, Vol. 15 Issue 6, p1-16. 16p.
Database: Academic Search Ultimate
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  Data: Docking studies and molecular dynamics simulations of the binding characteristics of waldiomycin and its methyl ester analog to Staphylococcus aureus histidine kinase.
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  Data: <searchLink fieldCode="AR" term="%22Radwan%2C+Awwad%22">Radwan, Awwad</searchLink><relatesTo>1,2</relatesTo> (AUTHOR)<i> dhna_2001@hotmail.com</i><br /><searchLink fieldCode="AR" term="%22Mahrous%2C+Gamal+M%2E%22">Mahrous, Gamal M.</searchLink><relatesTo>1</relatesTo> (AUTHOR)
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  Data: <searchLink fieldCode="JN" term="%22PLoS+ONE%22">PLoS ONE</searchLink>. 6/5/2020, Vol. 15 Issue 6, p1-16. 16p.
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=143609047
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        Value: 10.1371/journal.pone.0234215
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        Text: English
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      – TitleFull: Docking studies and molecular dynamics simulations of the binding characteristics of waldiomycin and its methyl ester analog to Staphylococcus aureus histidine kinase.
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              Text: 6/5/2020
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