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SAR and QSAR in Environmental Research Volume 27, 2016 - Issue 6
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Identification of new dual spleen tyrosine kinase (Syk) and phosphoionositide-3-kinase δ (PI3Kδ) inhibitors using ligand and structure-based integrated ideal pharmacophore models

M. KaurMolecular Modeling Lab (MML), Department of Pharmaceutical Sciences and Drug Research, Punjabi University, Patiala, India
&
O. SilakariMolecular Modeling Lab (MML), Department of Pharmaceutical Sciences and Drug Research, Punjabi University, Patiala, IndiaCorrespondence[email protected]
Pages 469-499 | Received 31 Mar 2016, Accepted 01 Jul 2016, Published online: 19 Jul 2016

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Sankar Muthumanickam, Balajee Ramachandran, Pandi Boomi, Jeyaraman Jeyakanthan, Halliah Gurumallesh Prabu, Sonamuthu Jegatheswaran & Kumpati Premkumar. (2023) Combination of bendamustine-azacitidine against Syk target of breast cancer: an in silico study. Journal of Biomolecular Structure and Dynamics 0:0, pages 1-13.
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Aimen K. Aljoundi, Clement Agoni, Fisayo A. Olotu & Mahmoud E.S. Soliman. (2019) Turning to Computer-aided Drug Design in the Treatment of Diffuse Large B-cell Lymphoma: Has it been Helpful?. Anti-Cancer Agents in Medicinal Chemistry 19:11, pages 1325-1339.
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Amit Kumar Halder & M. Natália Dias Soeiro Cordeiro. (2019) Development of Multi-Target Chemometric Models for the Inhibition of Class I PI3K Enzyme Isoforms: A Case Study Using QSAR-Co Tool. International Journal of Molecular Sciences 20:17, pages 4191.
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