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Quantitative prediction model for affinity of drug–target interactions based on molecular vibrations and overall system of ligand-receptor.

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Title: Quantitative prediction model for affinity of drug–target interactions based on molecular vibrations and overall system of ligand-receptor.
Authors: Wang, Xian-rui1 (AUTHOR), Cao, Ting-ting1 (AUTHOR), Jia, Cong Min1 (AUTHOR), Tian, Xue-mei1 (AUTHOR), Wang, Yun1 (AUTHOR) wangyun@bucm.edu.cn
Source: BMC Bioinformatics. 10/14/2021, Vol. 22 Issue 1, p1-18. 18p.
Database: Academic Search Ultimate
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  Data: Quantitative prediction model for affinity of drug–target interactions based on molecular vibrations and overall system of ligand-receptor.
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  Data: <searchLink fieldCode="AR" term="%22Wang%2C+Xian-rui%22">Wang, Xian-rui</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Cao%2C+Ting-ting%22">Cao, Ting-ting</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Jia%2C+Cong+Min%22">Jia, Cong Min</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Tian%2C+Xue-mei%22">Tian, Xue-mei</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Wang%2C+Yun%22">Wang, Yun</searchLink><relatesTo>1</relatesTo> (AUTHOR)<i> wangyun@bucm.edu.cn</i>
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  Data: <searchLink fieldCode="JN" term="%22BMC+Bioinformatics%22">BMC Bioinformatics</searchLink>. 10/14/2021, Vol. 22 Issue 1, p1-18. 18p.
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=153075593
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        Value: 10.1186/s12859-021-04389-w
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        Text: English
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              Text: 10/14/2021
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              Y: 2021
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