Active site acidic residues and structural analysis of modelled human aromatase: A potential drug target for breast cancer (English)
- New search for: Murthy, J. Narashima
- New search for: Nagaraju, M.
- New search for: Sastry, G. Madhavi
- New search for: Rao, A. Raghuram
- New search for: Sastry, G.␣Narahari
- New search for: Murthy, J. Narashima
- New search for: Nagaraju, M.
- New search for: Sastry, G. Madhavi
- New search for: Rao, A. Raghuram
- New search for: Sastry, G.␣Narahari
In:
Journal of Computer-Aided Molecular Design
;
19
, 12
; 857-870
;
2005
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ISSN:
- Article (Journal) / Print
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Title:Active site acidic residues and structural analysis of modelled human aromatase: A potential drug target for breast cancer
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Contributors:Murthy, J. Narashima ( author ) / Nagaraju, M. ( author ) / Sastry, G. Madhavi ( author ) / Rao, A. Raghuram ( author ) / Sastry, G.␣Narahari ( author )
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Published in:Journal of Computer-Aided Molecular Design ; 19, 12 ; 857-870
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Publisher:
- New search for: Springer Netherlands
- New search for: Springer/ESCOM
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Place of publication:Dordrecht
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Publication date:2005
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ISSN:
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ZDBID:
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DOI:
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Type of media:Article (Journal)
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Type of material:Print
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Language:English
- New search for: 44.42
- Further information on Basic classification
- New search for: 535/3155/3615
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Keywords:
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Classification:
BKL: 44.42 Pharmazeutische Chemie Local classification TIB: 535/3155/3615 -
Source:
Table of contents – Volume 19, Issue 12
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.
- 835
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Novel approach to evolutionary neural network based descriptor selection and QSAR model developmentDebeljak, Željko / Marohnić, Viktor / Srečnik, Goran / Medić-Šarić, Marica et al. | 2005
- 857
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Active site acidic residues and structural analysis of modelled human aromatase: A potential drug target for breast cancerMurthy, J. Narashima / Nagaraju, M. / Sastry, G. Madhavi / Rao, A. Raghuram / Sastry, G.␣Narahari et al. | 2005
- 871
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Protein farnesyltransferase: Flexible docking studies on inhibitors using computational modelingGuida, Wayne C. / Hamilton, Andrew D. / Crotty, Justin W. / Sebti, Saïd M. et al. | 2005
- 887
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Modelling of carbohydrate–aromatic interactions: ab initio energetics and force field performanceSpiwok, Vojtěch / Lipovová, Petra / Skálová, Tereza / Vondráčková, Eva / Dohnálek, Jan / Hašek, Jindřich / Králová, Blanka et al. | 2005