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Improved prediction of HIV-1 protease-inhibitor binding energies by molecular dynamics simulations.

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Title: Improved prediction of HIV-1 protease-inhibitor binding energies by molecular dynamics simulations.
Authors: Jenwitheesuk, Ekachai1,2 ekachai@compbio.washington.edu, Samudrala, Ram1 ram@compbio.washington.edu
Source: BMC Structural Biology. 2003, Vol. 3, p2-9. 9p. 1 Diagram, 3 Charts, 1 Graph.
Database: Academic Search Ultimate
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  Data: <searchLink fieldCode="AR" term="%22Jenwitheesuk%2C+Ekachai%22">Jenwitheesuk, Ekachai</searchLink><relatesTo>1,2</relatesTo><i> ekachai@compbio.washington.edu</i><br /><searchLink fieldCode="AR" term="%22Samudrala%2C+Ram%22">Samudrala, Ram</searchLink><relatesTo>1</relatesTo><i> ram@compbio.washington.edu</i>
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  Data: <searchLink fieldCode="JN" term="%22BMC+Structural+Biology%22">BMC Structural Biology</searchLink>. 2003, Vol. 3, p2-9. 9p. 1 Diagram, 3 Charts, 1 Graph.
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=29323537
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        Value: 10.1186/1472-6807-3-2
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      – Code: eng
        Text: English
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        PageCount: 9
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      – TitleFull: Improved prediction of HIV-1 protease-inhibitor binding energies by molecular dynamics simulations.
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              Text: 2003
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