A computational modeling and molecular dynamics study of the Michaelis complex of human protein Z-dependent protease inhibitor (ZPI) and factor Xa (FXa) (English)
- New search for: Chandrasekaran, Vasudevan
- New search for: Lee, Chang Jun
- New search for: Lin, Ping
- New search for: Duke, Robert E.
- New search for: Pedersen, Lee G.
- New search for: Chandrasekaran, Vasudevan
- New search for: Lee, Chang Jun
- New search for: Lin, Ping
- New search for: Duke, Robert E.
- New search for: Pedersen, Lee G.
In:
Journal of Molecular Modeling
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15
, 8
;
2009
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ISSN:
- Article (Journal) / Electronic Resource
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Title:A computational modeling and molecular dynamics study of the Michaelis complex of human protein Z-dependent protease inhibitor (ZPI) and factor Xa (FXa)
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Contributors:Chandrasekaran, Vasudevan ( author ) / Lee, Chang Jun ( author ) / Lin, Ping ( author ) / Duke, Robert E. ( author ) / Pedersen, Lee G. ( author )
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Published in:Journal of Molecular Modeling ; 15, 8
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Publisher:
- New search for: Springer-Verlag
- New search for: Springer
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Place of publication:Berlin
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Publication date:2009
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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:Electronic Resource
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Language:English
- New search for: 35.00 / 44.42
- Further information on Basic classification
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Keywords:
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Classification:
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Source:
Table of contents – Volume 15, 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.
- 885
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TCNE-aniline charge transfer complex: ab initio and TDDFT investigations in gas phaseManna, Tapas / Bhattacharya, Sumanta et al. | 2009
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A computational modeling and molecular dynamics study of the Michaelis complex of human protein Z-dependent protease inhibitor (ZPI) and factor Xa (FXa)Chandrasekaran, Vasudevan / Lee, Chang Jun / Lin, Ping / Duke, Robert E. / Pedersen, Lee G. et al. | 2009
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Molecular modeling and dynamics studies of purine nucleoside phosphorylase from Bacteroides fragilisPauli, Ivani / Macedo Timmers, Luis Fernando Saraiva / Andrade Caceres, Rafael / Augusto Basso, Luiz / Santiago Santos, Diógenes / Filgueira de Azevedo Jr., Walter et al. | 2009
- 923
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The effects of light-induced reduction of the photosystem II reaction centerPalencar, Peter / Prudnikova, Tatyana / Vacha, Frantisek / Kuty, Michal et al. | 2009
- 935
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Theoretical study of 1-(4-hexylcyclohexyl)-4-isothiocyanatobenzene: molecular properties and spectral characteristicsSzaleniec, Maciej / Tokarz-Sobieraj, Renata / Witko, Wacław et al. | 2009
- 945
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DFT and electrochemical studies on nortriptyline oxidation sitesde Toledo, Renata A. / Santos, Mauro C. / Suffredini, Hugo B. / Homem-de-Mello, Paula / Honorio, Kathia M. / Mazo, Luiz H. et al. | 2009
- 953
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Formation and isomerization of dicyclopenta[de,mn]anthracene. Electronic Structure StudyStanković, Sonja / Marković, Svetlana / Radenković, Slavko / Gutman, Ivan et al. | 2009
- 959
-
Low-frequency vibrational modes and infrared absorbance of red, blue and green opsinThirumuruganandham, Saravana Prakash / Urbassek, Herbert M. et al. | 2009
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Evolutionarily evolved discriminators in the 3-TPR domain of the Toc64 family involved in protein translocation at the outer membrane of chloroplasts and mitochondriaMirus, Oliver / Bionda, Tihana / von Haeseler, Arndt / Schleiff, Enrico et al. | 2009
- 983
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Binding free energy calculations of N-sulphonyl-glutamic acid inhibitors of MurD ligasePerdih, Andrej / Bren, Urban / Solmajer, Tom et al. | 2009
- 997
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Mimicking direct protein–protein and solvent-mediated interactions in the CDP-methylerythritol kinase homodimer: a pharmacophore-directed virtual screening approachGiménez-Oya, Victor / Villacañas, Óscar / Fernàndez-Busquets, Xavier / Rubio-Martinez, Jaime / Imperial, Santiago et al. | 2009
- 1009
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Modeling negative ion defect migration through the gramicidin A channelNemukhin, Alexander V. / Kaliman, Ilya A. / Moskovsky, Alexander A. et al. | 2009