Combined 3D-QSAR Modeling and Molecular Docking Studies on Pyrrole-Indolin-2-ones as Aurora A Kinase Inhibitors

Molecular docking studies of benzimidazopyrimidine and coumarin substituted benzimidazopyrimidine derivatives: As potential human Aurora A kinase inhibitors

Bioinformation ◽

10.6026/97320630010288 ◽

2014 ◽

Vol 10 (5) ◽

pp. 288-292 ◽

Cited By ~ 9

Author(s):

Chandra ◽

◽

Kallimeledoddi B Puttaraju ◽

Sankanahally Mahesh ◽

Kalegowda Shivashankar ◽

...

Keyword(s):

Molecular Docking ◽

Kinase Inhibitors ◽

Docking Studies ◽

Aurora A Kinase ◽

Aurora A ◽

3D-QSAR modeling and molecular docking studies on a series of triazole analogues as antibacterial agents

Журнал структурной химии ◽

10.26902/jsc20180705 ◽

2018 ◽

Vol 59 (7) ◽

Keyword(s):

Molecular Docking ◽

Antibacterial Agents ◽

3D Qsar ◽

Docking Studies ◽

Qsar Modeling ◽

3D-QSAR and Molecular Docking Studies on Fused Pyrazoles as p38α Mitogen-Activated Protein Kinase Inhibitors

International Journal of Molecular Sciences ◽

10.3390/ijms11093357 ◽

2010 ◽

Vol 11 (9) ◽

pp. 3357-3374 ◽

Cited By ~ 22

Author(s):

Ping Lan ◽

Zhi-Jian Huang ◽

Jun-Rong Sun ◽

Wei-Min Chen

Keyword(s):

Molecular Docking ◽

Protein Kinase ◽

Kinase Inhibitors ◽

3D Qsar ◽

Docking Studies ◽

Protein Kinase Inhibitors ◽

Mitogen Activated Protein Kinase ◽

Mitogen Activated Protein ◽

Fused Pyrazoles

3D-QSAR modeling and molecular docking studies on a series of 2,5 disubstituted 1,3,4-oxadiazoles

Journal of Molecular Structure ◽

10.1016/j.molstruc.2017.05.065 ◽

2017 ◽

Vol 1145 ◽

pp. 278-284 ◽

Cited By ~ 14

Author(s):

Adib Ghaleb ◽

Adnane Aouidate ◽

Mounir Ghamali ◽

Abdelouahid Sbai ◽

Mohammed Bouachrine ◽

...

Keyword(s):

Molecular Docking ◽

3D Qsar ◽

Docking Studies ◽

Qsar Modeling ◽

Combined Three Dimensional Quantitative Structure Activity Relationships (3D-QSAR) Modeling and Molecular Docking Studies on Naphthoquinone Analogs as Proteasome Inhibitors

Letters in Drug Design & Discovery ◽

10.2174/157018013804725125 ◽

2012 ◽

Vol 10 (2) ◽

pp. 129-144 ◽

Cited By ~ 1

Author(s):

Guanhong Xu ◽

Zhou Zhou ◽

Fei Li

Keyword(s):

Molecular Docking ◽

Three Dimensional ◽

Proteasome Inhibitors ◽

3D Qsar ◽

Docking Studies ◽

Quantitative Structure ◽

Qsar Modeling ◽

Quantitative Structure Activity Relationships

Structure Activity ◽

2D-QSAR Modeling and Molecular Docking Studies on 1H-Pyrazole-1-carbothioamide Derivatives as EGFR Kinase Inhibitors

ACS Omega ◽

10.1021/acsomega.0c01323 ◽

2020 ◽

Vol 5 (30) ◽

pp. 18662-18674 ◽

Cited By ~ 1

Author(s):

Tawassl T. H. Hajalsiddig ◽

Abu Baker M. Osman ◽

Ahmed E. M. Saeed

Keyword(s):

Molecular Docking ◽

Kinase Inhibitors ◽

Docking Studies ◽

Qsar Modeling ◽

2D Qsar ◽

Egfr Kinase

3D QSAR Modeling and Molecular Docking Studies on a Series of Triazole Analogues as Antibacterial Agents

Journal of Structural Chemistry ◽

10.1134/s0022476618070053 ◽

2018 ◽

Vol 59 (7) ◽

pp. 1544-1554

Author(s):

A. Ghaleb ◽

A. Aouidate ◽

A. Sbai ◽

M. Bouachrine ◽

T. Lakhlifi

Keyword(s):

Molecular Docking ◽

Antibacterial Agents ◽

3D Qsar ◽

Docking Studies ◽

Qsar Modeling ◽

3D-QSAR and molecular docking studies of azaindole derivatives as Aurora B kinase inhibitors

Journal of Molecular Modeling ◽

10.1007/s00894-010-0820-7 ◽

2010 ◽

Vol 17 (5) ◽

pp. 1191-1205 ◽

Cited By ~ 8

Author(s):

Ping Lan ◽

Wan-Na Chen ◽

Ping-Hua Sun ◽

Wei-Min Chen

Keyword(s):

Molecular Docking ◽

Kinase Inhibitors ◽

3D Qsar ◽

Docking Studies ◽

Aurora B ◽

Aurora B Kinase ◽

3D-QSAR Modeling and Molecular Docking Studies on a Series of 1,2,4 Triazole Containing Diarylpyrazolyl Carboxamide as CB1 Cannabinoid Receptor Ligand

International Research Journal of Pure and Applied Chemistry ◽

10.9734/irjpac/2017/37695 ◽

2017 ◽

Vol 15 (2) ◽

pp. 1-13

Author(s):

Adib Ghaleb ◽

Adnane Aouidate ◽

Mounir Ghamali ◽

Abdelouahid Sbai ◽

Mohammed Bouachrine ◽

...

Keyword(s):

Molecular Docking ◽

Cannabinoid Receptor ◽

3D Qsar ◽

Docking Studies ◽

Qsar Modeling ◽

Receptor Ligand ◽

Cb1 Cannabinoid Receptor

Identification of Potential C-kit Protein Kinase Inhibitors Associated with Human Liver Cancer: Atom-based 3D-QSAR Modeling, Pharmacophores-based Virtual Screening and Molecular Docking Studies

American Journal of Pharmacological Sciences ◽

10.12691/ajps-9-1-1 ◽

2021 ◽

Vol 9 (1) ◽

pp. 1-29

Author(s):

Koffi Alexis Respect Kouassi ◽

Adenidji Ganiyou ◽

Anoubilé Benié ◽

Mamadou Guy-Richard Koné ◽

N’Guessan kouakou Nobel ◽

...

Keyword(s):

Molecular Docking ◽

Protein Kinase ◽

Virtual Screening ◽

Human Liver ◽

Kinase Inhibitors ◽

3D Qsar ◽

Docking Studies ◽

Protein Kinase Inhibitors ◽

Qsar Modeling ◽

Human Liver Cancer