Combined 3D-QSAR modeling and molecular docking study on azacycles CCR5 antagonists

Journal of Molecular Structure ◽

10.1016/j.molstruc.2013.03.062 ◽

2013 ◽

Vol 1045 ◽

pp. 35-41 ◽

Author(s):

Yongjun Ji ◽

Mao Shu ◽

Yong Lin ◽

Yuanqiang Wang ◽

Rui Wang ◽

...

Keyword(s):

Molecular Docking ◽

3D Qsar ◽

Docking Study ◽

Molecular Docking Study ◽

Qsar Modeling ◽

Ccr5 Antagonists

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Combined 3D-QSAR Modeling and Molecular Docking Study on Indolinone Derivatives as Inhibitors of 3-Phosphoinositide-Dependent Protein Kinase-1

Journal of Chemical Information and Modeling ◽

10.1021/ci800147v ◽

2008 ◽

Vol 48 (9) ◽

pp. 1760-1772 ◽

Author(s):

Mohamed Diwan M. AbdulHameed ◽

Adel Hamza ◽

Junjun Liu ◽

Chang-Guo Zhan

Keyword(s):

Molecular Docking ◽

Protein Kinase ◽

3D Qsar ◽

Docking Study ◽

Molecular Docking Study ◽

Qsar Modeling ◽

Dependent Protein Kinase ◽

Dependent Protein

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AutoGPA-Based 3D-QSAR Modeling and Molecular Docking Study on Factor Xa Inhibitors as Anticoagulant Agents

MATEC Web of Conferences ◽

10.1051/matecconf/20164402018 ◽

2016 ◽

Vol 44 ◽

pp. 02018 ◽

Author(s):

Fang Yuan Guo ◽

Qing Yin Yan ◽

Keni Lin ◽

Wei Yong Hong ◽

Gen Sheng Yang

Keyword(s):

Molecular Docking ◽

Factor Xa ◽

3D Qsar ◽

Docking Study ◽

Factor Xa Inhibitors ◽

Molecular Docking Study ◽

Qsar Modeling ◽

Anticoagulant Agents

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Combined 3D-QSAR modeling and molecular docking study on 1,4-dihydroindeno[1,2-c]pyrazoles as VEGFR-2 kinase inhibitors

Journal of Molecular Graphics and Modelling ◽

10.1016/j.jmgm.2010.04.004 ◽

2010 ◽

Vol 29 (1) ◽

pp. 54-71 ◽

Author(s):

Huahui Zeng ◽

Huabei Zhang

Keyword(s):

Molecular Docking ◽

Kinase Inhibitors ◽

3D Qsar ◽

Docking Study ◽

Molecular Docking Study ◽

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3D-QSAR modeling and molecular docking study on Mer kinase inhibitors of pyridine-substituted pyrimidines

Molecular Diversity ◽

10.1007/s11030-014-9556-0 ◽

2014 ◽

Vol 19 (1) ◽

pp. 135-147 ◽

Author(s):

Zhuang Yu ◽

Xianchao Li ◽

Cuizhu Ge ◽

Hongzong Si ◽

Lianhua Cui ◽

...

Keyword(s):

Molecular Docking ◽

Kinase Inhibitors ◽

3D Qsar ◽

Docking Study ◽

Molecular Docking Study ◽

Qsar Modeling ◽

Mer Kinase Inhibitors

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Combined 3D-QSAR modeling and molecular docking study on spiro-derivatives as inhibitors of acetyl-CoA carboxylase

Medicinal Chemistry Research ◽

10.1007/s00044-016-1743-3 ◽

2016 ◽

Vol 26 (2) ◽

pp. 361-371 ◽

Author(s):

Jian Gao ◽

Jie Sun ◽

Tao Wang ◽

Shen Sheng ◽

Tonghui Huang

Keyword(s):

Molecular Docking ◽

3D Qsar ◽

Docking Study ◽

Acetyl Coa Carboxylase ◽

Molecular Docking Study ◽

Qsar Modeling ◽

Spiro Derivatives

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ChemInform Abstract: Combined 3D-QSAR Modeling and Molecular Docking Study on Indolinone Derivatives as Inhibitors of 3-Phosphoinositide-Dependent Protein Kinase-1.

10.1002/chin.200851211 ◽

2008 ◽

Vol 39 (51) ◽

Author(s):

Mohamed Diwan M. AbdulHameed ◽

Adel Hamza ◽

Junjun Liu ◽

Chang-Guo Zhan

Keyword(s):

Molecular Docking ◽

Protein Kinase ◽

3D Qsar ◽

Docking Study ◽

Molecular Docking Study ◽

Qsar Modeling ◽

Dependent Protein Kinase ◽

Dependent Protein

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3D-QSAR Modeling and Molecular Docking Study on Small Molecule Stat3 Inhibitors, Src Homology 2 Domain Binders

Letters in Drug Design & Discovery ◽

10.2174/1570180813666160801152618 ◽

2016 ◽

Vol 14 (1) ◽

pp. 36-49

Author(s):

Jing Wang ◽

Li Cheng ◽

Yang Quan ◽

Zhen Wang ◽

Fan Wu ◽

...

Keyword(s):

Molecular Docking ◽

Small Molecule ◽

3D Qsar ◽

Docking Study ◽

Molecular Docking Study ◽

Qsar Modeling ◽

Src Homology 2 ◽

Src Homology ◽

Src Homology 2 Domain

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Combined 3D-QSAR Modeling and Molecular Docking Study on Quinoline Derivatives as Inhibitors of P-selectin

Chemical Biology & Drug Design ◽

10.1111/j.1747-0285.2009.00893.x ◽

2009 ◽

Vol 74 (6) ◽

pp. 596-610 ◽

Author(s):

Huahui Zeng ◽

Ran Cao ◽

Huabei Zhang

Keyword(s):

Molecular Docking ◽

3D Qsar ◽

Docking Study ◽

Quinoline Derivatives ◽

Molecular Docking Study ◽

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Toward the Identification of Novel Carbonic Anhydrase XIV Inhibitors using 3D-QSAR Pharmacophore Model, Virtual Screening and Molecular Docking Study

Letters in Drug Design & Discovery ◽

10.2174/15701808113106660083 ◽

2014 ◽

Vol 11 (4) ◽

pp. 403-412 ◽

Author(s):

Tao Liu ◽

Lu Zhou ◽

Taijin Wang ◽

Lufen He ◽

Xiangyang Tang

Keyword(s):

Molecular Docking ◽

Virtual Screening ◽

Carbonic Anhydrase ◽

Pharmacophore Model ◽

3D Qsar ◽

Docking Study ◽

Molecular Docking Study

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3D-QSAR and Molecular Docking Study on Selectivity of Indolocarbazole Series as Cyclin-Dependent Kinase Inhibitors

Acta Physico-Chimica Sinica ◽

10.3866/pku.whxb20090402 ◽

2009 ◽

Vol 25 (04) ◽

pp. 645-654 ◽

Author(s):

SUN Ni-Yue ◽

◽

Keyword(s):

Molecular Docking ◽

Kinase Inhibitors ◽

3D Qsar ◽

Docking Study ◽

Cyclin Dependent Kinase ◽

Molecular Docking Study

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