Molecular Docking and MD Modeling Techniques for the Development of Novel ROS1 Kinase Inhibitors.

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Title: Molecular Docking and MD Modeling Techniques for the Development of Novel ROS1 Kinase Inhibitors.
Authors: Alam, Mohammad Jahoor1 (AUTHOR) ar.jamal@uoh.edu.sa, Jamal, Arshad1,2 (AUTHOR), Hussain, Shaik Daria2,3 (AUTHOR), Ahamad, Shahzaib3,4 (AUTHOR), Gupta, Dinesh1,3 (AUTHOR), Haque, Ashanul2,4 (AUTHOR) a.haque@uoh.edu.sa
Source: Pharmaceuticals (14248247). Feb2026, Vol. 19 Issue 2, p229. 15p.
Database: Academic Search Ultimate
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  Data: Molecular Docking and MD Modeling Techniques for the Development of Novel ROS1 Kinase Inhibitors.
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  Data: <searchLink fieldCode="JN" term="%22Pharmaceuticals+%2814248247%29%22">Pharmaceuticals (14248247)</searchLink>. Feb2026, Vol. 19 Issue 2, p229. 15p.
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=192034006
RecordInfo BibRecord:
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        Value: 10.3390/ph19020229
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      – Code: eng
        Text: English
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        PageCount: 15
        StartPage: 229
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      – TitleFull: Molecular Docking and MD Modeling Techniques for the Development of Novel ROS1 Kinase Inhibitors.
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            NameFull: Alam, Mohammad Jahoor
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            NameFull: Jamal, Arshad
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            NameFull: Hussain, Shaik Daria
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            NameFull: Ahamad, Shahzaib
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            NameFull: Gupta, Dinesh
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            NameFull: Haque, Ashanul
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            – D: 01
              M: 02
              Text: Feb2026
              Type: published
              Y: 2026
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