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SAR and QSAR in Environmental Research Volume 27, 2016 - Issue 4
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Articles

Development of a credible 3D-QSAR CoMSIA model and docking studies for a series of triazoles and tetrazoles containing 11β-HSD1 inhibitors

P. R. MurumkarFaculty of Pharmacy, The Maharaja Sayajirao University of Baroda, Vadodara, India;Sinhgad Institute of Pharmacy, Narhe, India
,
A. C. ShindeSinhgad Institute of Pharmacy, Narhe, India
,
M. K. SharmaFaculty of Pharmacy, The Maharaja Sayajirao University of Baroda, Vadodara, India;Sinhgad Institute of Pharmacy, Narhe, India
,
H. YamaguchiDepartment of Pharmacy, Meijo University, Nagoya, Japan
,
P. B. MiniyarSinhgad Institute of Pharmacy, Narhe, India
&
M. R. YadavFaculty of Pharmacy, The Maharaja Sayajirao University of Baroda, Vadodara, IndiaCorrespondence[email protected]
Pages 265-292 | Received 20 Jan 2016, Accepted 15 Mar 2016, Published online: 20 Apr 2016

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Deepika Yadav, Bhartendu Nath Mishra & Feroz Khan. (2019) 3D-QSAR and docking studies on ursolic acid derivatives for anticancer activity based on bladder cell line T24 targeting NF-kB pathway inhibition. Journal of Biomolecular Structure and Dynamics 37:14, pages 3822-3837.
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Sugunadevi Sakkiah, Wenjing Guo, Bohu Pan, Rebecca Kusko, Weida Tong & Huixiao Hong. (2018) Computational prediction models for assessing endocrine disrupting potential of chemicals. Journal of Environmental Science and Health, Part C 36:4, pages 192-218.
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A. K. Halder, S. A. Amin, T. Jha & S. Gayen. (2017) Insight into the structural requirements of pyrimidine-based phosphodiesterase 10A (PDE10A) inhibitors by multiple validated 3D QSAR approaches. SAR and QSAR in Environmental Research 28:3, pages 253-273.
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Articles from other publishers (6)

Prashant R. Murumkar, Mayank Kumar Sharma, Pradeep Gupta, Niyati M. Patel & Mange Ram Yadav. (2023) Selection of Suitable Protein Structure from Protein Data Bank: An Important Step in Structure-based Drug Design Studies. Mini-Reviews in Medicinal Chemistry 23:3, pages 246-264.
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Min He, Yuan-Jing Li, Jiang Shao, Chen Fu, Ya-Sheng Li & Zi-Ning Cui. (2023) 2,5-Disubstituted furan derivatives containing imidazole, triazole or tetrazole moiety as potent α-glucosidase inhibitors. Bioorganic Chemistry 131, pages 106298.
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Keerti Vishwakarma & Hardik Bhatt. (2021) Molecular modelling of quinoline derivatives as telomerase inhibitors through 3D-QSAR, molecular dynamics simulation, and molecular docking techniques. Journal of Molecular Modeling 27:2.
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Pablo Scodeller & Eliana K. Asciutto. (2020) Targeting Tumors Using Peptides. Molecules 25:4, pages 808.
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Elena A. Popova, Rostislav E. Trifonov & Vladimir A. Ostrovskii. (2019) Tetrazoles for biomedicine. Russian Chemical Reviews 88:6, pages 644-676.
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Vladimir R. Vukic, Dajana V. Vukic, Spasenija D. Milanovic, Mirela D. Ilicic, Katarina G. Kanuric & Mark S. Johnson. (2017) In silico identification of milk antihypertensive di- and tripeptides involved in angiotensin I–converting enzyme inhibitory activity. Nutrition Research 46, pages 22-30.
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