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Rational Design of Novel Phosphoinositide 3-Kinase Gamma (PI3Kγ) Selective Inhibitors: A Computational Investigation Integrating 3D-QSAR, Molecular Docking and Molecular Dynamics Simulation.

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Title: Rational Design of Novel Phosphoinositide 3-Kinase Gamma (PI3Kγ) Selective Inhibitors: A Computational Investigation Integrating 3D-QSAR, Molecular Docking and Molecular Dynamics Simulation.
Authors: Li K; School of Pharmaceutical Sciences, Jiangnan University, Wuxi, 214122, P. R. China., Zhu J; School of Pharmaceutical Sciences, Jiangnan University, Wuxi, 214122, P. R. China., Xu L; Institute of Bioinformatics and Medical Engineering, School of Electrical and Information Engineering, Jiangsu University of Technology, Changzhou, 213001, P. R. China., Jin J; School of Pharmaceutical Sciences, Jiangnan University, Wuxi, 214122, P. R. China.
Source: Chemistry & biodiversity [Chem Biodivers] 2019 Jul; Vol. 16 (7), pp. e1900105. Date of Electronic Publication: 2019 Jun 21.
Publication Type: Journal Article
Journal Info: Publisher: Verlag Helvetica Chimica Acta Country of Publication: Switzerland NLM ID: 101197449 Publication Model: Print-Electronic Cited Medium: Internet ISSN: 1612-1880 (Electronic) Linking ISSN: 16121872 NLM ISO Abbreviation: Chem Biodivers
Database: MEDLINE Ultimate
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  Data: Rational Design of Novel Phosphoinositide 3-Kinase Gamma (PI3Kγ) Selective Inhibitors: A Computational Investigation Integrating 3D-QSAR, Molecular Docking and Molecular Dynamics Simulation.
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  Data: <searchLink fieldCode="AU" term="%22Li+K%22">Li K</searchLink>; School of Pharmaceutical Sciences, Jiangnan University, Wuxi, 214122, P. R. China.<br /><searchLink fieldCode="AU" term="%22Zhu+J%22">Zhu J</searchLink>; School of Pharmaceutical Sciences, Jiangnan University, Wuxi, 214122, P. R. China.<br /><searchLink fieldCode="AU" term="%22Xu+L%22">Xu L</searchLink>; Institute of Bioinformatics and Medical Engineering, School of Electrical and Information Engineering, Jiangsu University of Technology, Changzhou, 213001, P. R. China.<br /><searchLink fieldCode="AU" term="%22Jin+J%22">Jin J</searchLink>; School of Pharmaceutical Sciences, Jiangnan University, Wuxi, 214122, P. R. China.
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  Data: <searchLink fieldCode="JN" term="%22101197449%22">Chemistry & biodiversity</searchLink> [Chem Biodivers] 2019 Jul; Vol. 16 (7), pp. e1900105. <i>Date of Electronic Publication: </i>2019 Jun 21.
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  Data: <i>Publisher: </i><searchLink fieldCode="PB" term="%22Verlag+Helvetica+Chimica+Acta%22">Verlag Helvetica Chimica Acta </searchLink><i>Country of Publication: </i>Switzerland <i>NLM ID: </i>101197449 <i>Publication Model: </i>Print-Electronic <i>Cited Medium: </i>Internet <i>ISSN: </i>1612-1880 (Electronic) <i>Linking ISSN: </i><searchLink fieldCode="IS" term="%2216121872%22">16121872 </searchLink><i>NLM ISO Abbreviation: </i>Chem Biodivers
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        Value: 10.1002/cbdv.201900105
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      – Code: eng
        Text: English
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        StartPage: e1900105
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      – TitleFull: Rational Design of Novel Phosphoinositide 3-Kinase Gamma (PI3Kγ) Selective Inhibitors: A Computational Investigation Integrating 3D-QSAR, Molecular Docking and Molecular Dynamics Simulation.
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            NameFull: Li K
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            NameFull: Zhu J
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            NameFull: Xu L
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              Text: 2019 Jul
              Type: published
              Y: 2019
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