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. |
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| 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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