Pharmacophore modelling, molecular docking and virtual screening for EGFR (HER 1) tyrosine kinase inhibitors

SAR and QSAR in Environmental Research ◽

10.1080/1062936x.2010.548830 ◽

2011 ◽

Vol 22 (3-4) ◽

pp. 239-263 ◽

Author(s):

A.K. Gupta ◽

S.S. Bhunia ◽

V.M. Balaramnavar ◽

A.K. Saxena

Keyword(s):

Molecular Docking ◽

Virtual Screening ◽

Tyrosine Kinase ◽

Tyrosine Kinase Inhibitors ◽

Kinase Inhibitors ◽

Pharmacophore Modelling

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Discovery of Novel Bruton’s Tyrosine Kinase Inhibitors Using a Hybrid Protocol of Virtual Screening Approaches Based on SVM Model, Pharmacophore and Molecular Docking

Chemical Biology & Drug Design ◽

10.1111/j.1747-0285.2012.01415.x ◽

2012 ◽

Vol 80 (3) ◽

pp. 366-373 ◽

Author(s):

Hua-Lin Wan ◽

Ze-Rong Wang ◽

Lin-Li Li ◽

Chuan Cheng ◽

Pan Ji ◽

...

Keyword(s):

Molecular Docking ◽

Virtual Screening ◽

Tyrosine Kinase ◽

Tyrosine Kinase Inhibitors ◽

Kinase Inhibitors ◽

Bruton’S Tyrosine Kinase ◽

Bruton's Tyrosine Kinase ◽

Svm Model ◽

Screening Approaches

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Alignment independent 3D-QSAR, quantum calculations and molecular docking of Mer specific tyrosine kinase inhibitors as anticancer drugs

Saudi Pharmaceutical Journal ◽

10.1016/j.jsps.2015.03.012 ◽

2016 ◽

Vol 24 (2) ◽

pp. 197-212 ◽

Author(s):

Fereshteh Shiri ◽

Somayeh Pirhadi ◽

Jahan B. Ghasemi

Keyword(s):

Molecular Docking ◽

Tyrosine Kinase ◽

Tyrosine Kinase Inhibitors ◽

Anticancer Drugs ◽

Kinase Inhibitors ◽

3D Qsar ◽

Quantum Calculations

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Synthesis, Cytotoxicity Assessment, and Molecular Docking of 4-Substituted-2-p-tolylthiazole Derivatives as Probable c-Src and erb Tyrosine Kinase Inhibitors

Croatica Chemica Acta ◽

10.5562/cca1939 ◽

2013 ◽

Vol 86 (3) ◽

pp. 245-251 ◽

Author(s):

Alireza Aliabadi ◽

Alireza Foroumadi ◽

Maliheh Safavi ◽

Sussan K. Ardestani

Keyword(s):

Molecular Docking ◽

Tyrosine Kinase ◽

Tyrosine Kinase Inhibitors ◽

Kinase Inhibitors ◽

Cytotoxicity Assessment

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In silico structural anatomization of spleen tyrosine kinase inhibitors: Pharmacophore modeling, 3D QSAR analysis and molecular docking studies

Journal of Molecular Structure ◽

10.1016/j.molstruc.2019.04.009 ◽

2019 ◽

Vol 1189 ◽

pp. 102-111 ◽

Author(s):

Ananta Ganjoo ◽

Chetti Prabhakar

Keyword(s):

Molecular Docking ◽

Tyrosine Kinase ◽

Tyrosine Kinase Inhibitors ◽

In Silico ◽

Kinase Inhibitors ◽

3D Qsar ◽

Pharmacophore Modeling ◽

Docking Studies ◽

Spleen Tyrosine Kinase ◽

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Pharmacophore modeling and virtual screening in search of novel Bruton’s tyrosine kinase inhibitors

Journal of Molecular Modeling ◽

10.1007/s00894-019-4047-y ◽

2019 ◽

Vol 25 (7) ◽

Author(s):

Aditya Sharma ◽

B. K. Thelma

Keyword(s):

Virtual Screening ◽

Tyrosine Kinase ◽

Tyrosine Kinase Inhibitors ◽

Kinase Inhibitors ◽

Pharmacophore Modeling ◽

Bruton’S Tyrosine Kinase ◽

Bruton's Tyrosine Kinase

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Discovery of novel EGFR tyrosine kinase inhibitors by structure-based virtual screening

Bioorganic & Medicinal Chemistry Letters ◽

10.1016/j.bmcl.2012.04.092 ◽

2012 ◽

Vol 22 (12) ◽

pp. 4004-4009 ◽

Author(s):

Siyuan Li ◽

Xianqiang Sun ◽

Hongli Zhao ◽

Yun Tang ◽

Minbo Lan

Keyword(s):

Virtual Screening ◽

Tyrosine Kinase ◽

Tyrosine Kinase Inhibitors ◽

Kinase Inhibitors ◽

Egfr Tyrosine Kinase ◽

Egfr Tyrosine Kinase Inhibitors

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Pharmacophore modeling study based on known Spleen tyrosine kinase inhibitors together with virtual screening for identifying novel inhibitors

Bioorganic & Medicinal Chemistry Letters ◽

10.1016/j.bmcl.2009.02.049 ◽

2009 ◽

Vol 19 (7) ◽

pp. 1944-1949 ◽

Author(s):

Huan-Zhang Xie ◽

Lin-Li Li ◽

Ji-Xia Ren ◽

Jun Zou ◽

Li Yang ◽

...

Keyword(s):

Virtual Screening ◽

Tyrosine Kinase ◽

Tyrosine Kinase Inhibitors ◽

Kinase Inhibitors ◽

Pharmacophore Modeling ◽

Spleen Tyrosine Kinase ◽

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Efficacy and Toxicity Assessment of Different Clinically Used Small Molecular Tyrosine Kinase Inhibitors by Computational Molecular Docking Method

Journal of Metabolomics & Systems Biology ◽

10.13188/2329-1583.1000006 ◽

2016 ◽

Vol 2 (1) ◽

Keyword(s):

Molecular Docking ◽

Tyrosine Kinase ◽

Tyrosine Kinase Inhibitors ◽

Kinase Inhibitors ◽

Toxicity Assessment ◽

Docking Method ◽

Computational Molecular Docking ◽

Molecular Docking Method

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Synthesis, Cytotoxicity Assessment and Molecular Docking of N-(5-(substituted-benzylthio)-1,3,4-thiadiazole-2-yl)-2-p-fluorophenylacetamide Derivatives as Tyrosine Kinase Inhibitors

Indian Journal of Pharmaceutical Sciences ◽

10.4172/pharmaceutical-sciences.1000480 ◽

2019 ◽

Vol 81 (1) ◽

Author(s):

Y. Bahmani ◽

T. Bahrami ◽

A. Alabadi

Keyword(s):

Molecular Docking ◽

Tyrosine Kinase ◽

Tyrosine Kinase Inhibitors ◽

Kinase Inhibitors ◽

Cytotoxicity Assessment

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QSAR and molecular docking studies on oxindole derivatives as VEGFR-2 tyrosine kinase inhibitors

Journal of Receptors and Signal Transduction ◽

10.3109/10799893.2015.1049364 ◽

2015 ◽

Vol 36 (1) ◽

pp. 103-109 ◽

Author(s):

Cong-Min Kang ◽

Dong-Qing Liu ◽

Xu-Hao Zhao ◽

Ying-Jie Dai ◽

Jia-Gao Cheng ◽

...

Keyword(s):

Molecular Docking ◽

Tyrosine Kinase ◽

Tyrosine Kinase Inhibitors ◽

Kinase Inhibitors ◽

Docking Studies ◽

Molecular Docking Studies

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