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

Quantitative Structure Activity Relationships

Structure Activity ◽

The Three Dimensional Quantitative Structure Activity Relationships (3D-QSAR) and Docking Studies of Curcumin Derivatives as Androgen Receptor Antagonists

International Journal of Molecular Sciences ◽

10.3390/ijms13056138 ◽

2012 ◽

Vol 13 (5) ◽

pp. 6138-6155 ◽

Cited By ~ 12

Author(s):

Guanhong Xu ◽

Yanyan Chu ◽

Nan Jiang ◽

Jing Yang ◽

Fei Li

Keyword(s):

Androgen Receptor ◽

Three Dimensional ◽

3D Qsar ◽

Docking Studies ◽

Quantitative Structure ◽

Receptor Antagonists ◽

Curcumin Derivatives ◽

Structure Activity ◽

Quantitative Structure Activity Relationships ◽

Androgen Receptor Antagonists

Quantitative structure-activity relationship and molecular docking studies on human proteasome inhibitors for anticancer activity targeting NF-κB signaling pathway

Journal of Biomolecular Structure and Dynamics ◽

10.1080/07391102.2019.1666743 ◽

2019 ◽

Vol 38 (12) ◽

pp. 3621-3632

Author(s):

Deepika Yadav ◽

Bhartendu Nath Mishra ◽

Feroz Khan

Keyword(s):

Molecular Docking ◽

Anticancer Activity ◽

Signaling Pathway ◽

Proteasome Inhibitors ◽

Docking Studies ◽

Activity Relationship ◽

Quantitative Structure ◽

Computational Insights into the Inhibition of Inosine 5′-Monophosphate Dehydrogenase by Mycophenolic Acid Analogs: Three-Dimensional Quantitative Structure-Activity Relationship and Molecular Docking Studies

Chemical Biology & Drug Design ◽

10.1111/j.1747-0285.2012.01375.x ◽

2012 ◽

Vol 79 (6) ◽

pp. 1063-1071 ◽

Cited By ~ 6

Author(s):

Na Yang ◽

Jian Wang ◽

Zhi-Wei Wang ◽

Qing-He Wang ◽

Hong-Guang Yang ◽

...

Keyword(s):

Molecular Docking ◽

Mycophenolic Acid ◽

Three Dimensional ◽

Structure Activity Relationship ◽

Docking Studies ◽

Activity Relationship ◽

Quantitative Structure ◽

Quantitative Structure-Activity Relationships and Molecular Docking Studies of P56 LCK Inhibitors

Bulletin of the Korean Chemical Society ◽

10.5012/bkcs.2006.27.2.266 ◽

2006 ◽

Vol 27 (2) ◽

pp. 266-272 ◽

Cited By ~ 2

Keyword(s):

Molecular Docking ◽

Docking Studies ◽

Quantitative Structure ◽

Quantitative Structure Activity Relationships

Structure Activity Relationships ◽

Structure Activity ◽

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 ◽

Molecular Docking Studies

Quantitative structure-activity relationship and molecular docking studies of some series of imidazole derivatives as anti-hepatitis C drug

Bayero Journal of Pure and Applied Sciences ◽

10.4314/bajopas.v11i2.8 ◽

2019 ◽

Vol 11 (2) ◽

pp. 57

Author(s):

A.S. Bello ◽

A Uzairu ◽

G.A. Shallangwa ◽

A Ibrahim ◽

Y.A. Gatugel

Keyword(s):

Molecular Docking ◽

Hepatitis C ◽

Structure Activity Relationship ◽

Docking Studies ◽

Activity Relationship ◽

Quantitative Structure ◽

Imidazole Derivatives ◽

Quantitative Structure Activity Relationships

From Molecular Docking to 3D-Quantitative Structure-Activity Relationships (3D-QSAR): Insights into the Binding Mode of 5-Lipoxygenase Inhibitors

Molecular Informatics ◽

10.1002/minf.201100101 ◽

2012 ◽

Vol 31 (2) ◽

pp. 123-134 ◽

Cited By ~ 10

Author(s):

Gokcen Eren ◽

Antonio Macchiarulo ◽

Erden Banoglu

Keyword(s):

Molecular Docking ◽

3D Qsar ◽

Binding Mode ◽

Quantitative Structure ◽

Lipoxygenase Inhibitors ◽

Structure Activity Relationships ◽

Structure Activity ◽

Three-dimensional quantitative structure–activity relationship (3D-QSAR) analysis and molecular docking-based combined in silico rational approach to design potent and novel TRPV1 antagonists

Medicinal Chemistry Research ◽

10.1007/s00044-012-0226-4 ◽

2012 ◽

Vol 22 (5) ◽

pp. 2312-2327 ◽

Cited By ~ 17

Author(s):

Kamlendra Singh Bhadoriya ◽

Mukesh C. Sharma ◽

Shailesh V. Jain ◽

Ganesh S. Raut ◽

Jyotsna R. Rananaware

Keyword(s):

Molecular Docking ◽

In Silico ◽

Three Dimensional ◽

3D Qsar ◽

Activity Relationship ◽

Rational Approach ◽

Quantitative Structure ◽

Qsar Analysis ◽

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 ◽

Molecular Docking Studies

Chromanyl-isoxazolidines as Antibacterial agents: Synthesis, Biological Evaluation, Quantitative Structure Activity Relationship, and Molecular Docking Studies

Chemical Biology & Drug Design ◽

10.1111/cbdd.12653 ◽

2015 ◽

Vol 87 (2) ◽

pp. 213-223 ◽

Cited By ~ 17

Author(s):

Gagandeep Singh ◽

Anuradha Sharma ◽

Harpreet Kaur ◽

Mohan Paul S. Ishar

Keyword(s):

Molecular Docking ◽

Antibacterial Agents ◽

Structure Activity Relationship ◽

Docking Studies ◽

Biological Evaluation ◽

Activity Relationship ◽

Quantitative Structure ◽