Pharmacophore and docking-based virtual screening approach for the design of new dual inhibitors of Janus kinase 1 and Janus kinase 2 (English)
- New search for: Jasuja, H.
- New search for: Chadha, N.
- New search for: Kaur, M.
- New search for: Silakari, O.
- New search for: Jasuja, H.
- New search for: Chadha, N.
- New search for: Kaur, M.
- New search for: Silakari, O.
In:
SAR and QSAR in Environmental Research
;
25
, 8
;
617-636
;
2014
- Article (Journal) / Electronic Resource
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Title:Pharmacophore and docking-based virtual screening approach for the design of new dual inhibitors of Janus kinase 1 and Janus kinase 2
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Contributors:
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Published in:SAR and QSAR in Environmental Research ; 25, 8 ; 617-636
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Publisher:
- New search for: Taylor & Francis
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Publication date:2014-08-03
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Size:20 pages
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ISSN:
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DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:English
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Keywords:
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Source:
Table of contents – Volume 25, Issue 8
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 617
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Pharmacophore and docking-based virtual screening approach for the design of new dual inhibitors of Janus kinase 1 and Janus kinase 2Jasuja, H. / Chadha, N. / Kaur, M. / Silakari, O. et al. | 2014
- 637
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Evaluation of inhibitory effects of benzothiazole and 3-amino-benzothiazolium derivatives on DNA topoisomerase II by molecular modeling studiesAki-Yalcin, E. / Ertan-Bolelli, T. / Taskin-Tok, T. / Ozturk, O. / Ataei, S. / Ozen, C. / Yildiz, I. / Yalcin, I. et al. | 2014
- 651
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Docking-based 3D-QSAR study of pyridyl aminothiazole derivatives as checkpoint kinase 1 inhibitorsBalupuri, A. / Balasubramanian, P.K. / Gadhe, C.G. / Cho, S.J. et al. | 2014
- 673
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Comparison of in silico models for prediction of Daphnia magna acute toxicityGolbamaki, A. / Cassano, A. / Lombardo, A. / Moggio, Y. / Colafranceschi, M. / Benfenati, E. et al. | 2014