DFT calculation of four new potential agents muscarinic of bispyridinium type: structure, synthesis, biological activity, hydration, and relations with the potents W84 and DUO-3O (English)
- New search for: Alcolea Palafox, M.
- New search for: Posada-Moreno, P.
- New search for: Villarino-Marín, A. L.
- New search for: Martinez-Rincon, C.
- New search for: Ortuño-Soriano, I.
- New search for: Zaragoza-García, I.
- New search for: Alcolea Palafox, M.
- New search for: Posada-Moreno, P.
- New search for: Villarino-Marín, A. L.
- New search for: Martinez-Rincon, C.
- New search for: Ortuño-Soriano, I.
- New search for: Zaragoza-García, I.
In:
Journal of Computer-Aided Molecular Design
;
25
, 2
;
145-161
;
2010
- Article (Journal) / Electronic Resource
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Title:DFT calculation of four new potential agents muscarinic of bispyridinium type: structure, synthesis, biological activity, hydration, and relations with the potents W84 and DUO-3O
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Contributors:Alcolea Palafox, M. ( author ) / Posada-Moreno, P. ( author ) / Villarino-Marín, A. L. ( author ) / Martinez-Rincon, C. ( author ) / Ortuño-Soriano, I. ( author ) / Zaragoza-García, I. ( author )
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Published in:Journal of Computer-Aided Molecular Design ; 25, 2 ; 145-161
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Publisher:
- New search for: Springer Netherlands
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Place of publication:Dordrecht
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Publication date:2010-12-22
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Size:17 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 2
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.
- 103
-
Guiding effective decisions: an interview with Matthew Segall, CEO of OptibriumWarr, Wendy A. et al. | 2011
- 107
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Pharmacophore-driven identification of PPARγ agonists from natural sourcesPetersen, Rasmus K. / Christensen, Kathrine B. / Assimopoulou, Andreana N. / Fretté, Xavier / Papageorgiou, Vassilios P. / Kristiansen, Karsten / Kouskoumvekaki, Irene et al. | 2010
- 117
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Catalytic residues in hydrolases: analysis of methods designed for ligand-binding site predictionPrymula, Katarzyna / Jadczyk, Tomasz / Roterman, Irena et al. | 2010
- 135
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Quantitative structure–activity relationship analysis of β-amyloid aggregation inhibitorsStempler, Shiri / Levy-Sakin, Michal / Frydman-Marom, Anat / Amir, Yaniv / Scherzer-Attali, Roni / Buzhansky, Ludmila / Gazit, Ehud / Senderowitz, Hanoch et al. | 2010
- 145
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DFT calculation of four new potential agents muscarinic of bispyridinium type: structure, synthesis, biological activity, hydration, and relations with the potents W84 and DUO-3OAlcolea Palafox, M. / Posada-Moreno, P. / Villarino-Marín, A. L. / Martinez-Rincon, C. / Ortuño-Soriano, I. / Zaragoza-García, I. et al. | 2010
- 163
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Interaction of clozapine and its nitrenium ion with rat D2 dopamine receptors: in vitro binding and computational studyDilly, Sébastien / Liégeois, Jean-François et al. | 2010
- 171
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The molecular mechanism studies of chirality effect of PHA-739358 on Aurora kinase A by molecular dynamics simulation and free energy calculationsCheng, Yuanhua / Cui, Wei / Chen, Quan / Tung, Chen-Ho / Ji, Mingjuan / Zhang, Fushi et al. | 2011
- 181
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Structural-dynamical investigation of the ZnuA histidine-rich loop: involvement in zinc management and transportFalconi, Mattia / Oteri, Francesco / Di Palma, Francesco / Pandey, Saurabh / Battistoni, Andrea / Desideri, Alessandro et al. | 2011