ChemInform Abstract: 3D QSAR Analyses of Novel Tyrosine Kinase Inhibitors Based on Pharmacophore Alignment.

10.1002/chin.200145259 ◽

2010 ◽

Vol 32 (45) ◽

pp. no-no

Author(s):

L. L. Zhu ◽

T. J. Hou ◽

L. R. Chen ◽

X. J. Xu

Keyword(s):

Tyrosine Kinase ◽

Tyrosine Kinase Inhibitors ◽

Kinase Inhibitors ◽

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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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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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Docking, 3D-QSAR studies and in silico ADME prediction on c-Src tyrosine kinase inhibitors

European Journal of Medicinal Chemistry ◽

10.1016/j.ejmech.2008.07.002 ◽

2009 ◽

Vol 44 (3) ◽

pp. 990-1000 ◽

Author(s):

Cristina Tintori ◽

Matteo Magnani ◽

Silvia Schenone ◽

Maurizio Botta

Keyword(s):

Tyrosine Kinase ◽

Tyrosine Kinase Inhibitors ◽

In Silico ◽

Kinase Inhibitors ◽

3D Qsar ◽

Src Tyrosine Kinase ◽

Qsar Studies ◽

Adme Prediction ◽

In Silico Adme Prediction

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3D QSAR Analyses of Novel Tyrosine Kinase Inhibitors Based on Pharmacophore Alignment

Journal of Chemical Information and Computer Sciences ◽

10.1021/ci010002i ◽

2001 ◽

Vol 41 (4) ◽

pp. 1032-1040 ◽

Author(s):

L. L. Zhu ◽

T. J. Hou ◽

L. R. Chen ◽

X. J. Xu

Keyword(s):

Tyrosine Kinase ◽

Tyrosine Kinase Inhibitors ◽

Kinase Inhibitors ◽

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3D-QSAR and Receptor Modeling of Tyrosine Kinase Inhibitors with Flexible Atom Receptor Model (FLARM).

10.1002/chin.200318220 ◽

2003 ◽

Vol 34 (18) ◽

Author(s):

Tao Peng ◽

Jianfeng Pei ◽

Jiaju Zhou

Keyword(s):

Tyrosine Kinase ◽

Tyrosine Kinase Inhibitors ◽

Kinase Inhibitors ◽

3D Qsar ◽

Receptor Modeling ◽

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Receptor-guided 3D-QSAR approach for the discovery of c-kit tyrosine kinase inhibitors

Journal of Molecular Modeling ◽

10.1007/s00894-011-1304-0 ◽

2011 ◽

Vol 18 (7) ◽

pp. 2885-2895 ◽

Author(s):

Anna Maria Almerico ◽

Marco Tutone ◽

Antonino Lauria

Keyword(s):

Tyrosine Kinase ◽

Tyrosine Kinase Inhibitors ◽

Kinase Inhibitors ◽

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3D-QSAR and docking study on 3-benzimidazol-2-ylhydroquinolin-2-one derivatives as VEGFR-2 tyrosine kinase inhibitors

Medicinal Chemistry Research ◽

10.1007/s00044-014-1161-3 ◽

2014 ◽

Vol 24 (3) ◽

pp. 934-943 ◽

Author(s):

Cong-min Kang ◽

Dong-qing Liu ◽

Xin-yu Wang ◽

Ying-jie Dai ◽

Jia-gao Cheng ◽

...

Keyword(s):

Tyrosine Kinase ◽

Tyrosine Kinase Inhibitors ◽

Kinase Inhibitors ◽

3D Qsar ◽

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3D-QSAR investigation of the tripos benchmark steroids and some protein-tyrosine kinase inhibitors of styrene type using the TDQ approach

Journal of Chemometrics ◽

10.1002/(sici)1099-128x(199609)10:5/6<533::aid-cem465>3.0.co;2-j ◽

1996 ◽

Vol 10 (5-6) ◽

pp. 533-545 ◽

Author(s):

Ulf Norinder

Keyword(s):

Tyrosine Kinase ◽

Tyrosine Kinase Inhibitors ◽

Protein Tyrosine Kinase ◽

Kinase Inhibitors ◽

3D Qsar ◽

Protein Tyrosine

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Molecular modeling studies of quinoline derivatives as VEGFR-2 tyrosine kinase inhibitors using pharmacophore based 3D QSAR and docking approach

Arabian Journal of Chemistry ◽

10.1016/j.arabjc.2013.07.026 ◽

2017 ◽

Vol 10 ◽

pp. S1980-S2003 ◽

Author(s):

Vinod G. Ugale ◽

Harun M. Patel ◽

Sanjay J. Surana

Keyword(s):

Molecular Modeling ◽

Tyrosine Kinase ◽

Tyrosine Kinase Inhibitors ◽

Kinase Inhibitors ◽

3D Qsar ◽

Quinoline Derivatives ◽

Modeling Studies ◽

Docking Approach ◽

Molecular Modeling Studies

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3D-QSAR Studies of Various Diaryl Urea Derivatives of Multi-targeted Receptor Tyrosine Kinase Inhibitors: Molecular Field Analysis Approach

Letters in Drug Design & Discovery ◽

10.2174/157018008785909868 ◽

2008 ◽

Vol 5 (7) ◽

pp. 437-448 ◽

Author(s):

Neha Kansal ◽

Om Silakari ◽

Muttineni Ravikumar

Keyword(s):

Tyrosine Kinase ◽

Tyrosine Kinase Inhibitors ◽

Receptor Tyrosine Kinase ◽

Kinase Inhibitors ◽

3D Qsar ◽

Field Analysis ◽

Urea Derivatives ◽

Qsar Studies ◽

Derivatives Of ◽

Receptor Tyrosine Kinase Inhibitors

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