Molecular dynamic simulations of the metallo-beta-lactamase from Bacteroides fragilis in the presence and absence of a tight-binding inhibitor (English)
- New search for: Salsbury, Freddie R. Jr.
- New search for: Crowder, Michael W.
- New search for: Kingsmore, Stephen F.
- New search for: Huntley, James J. A.
- New search for: Salsbury, Freddie R. Jr.
- New search for: Crowder, Michael W.
- New search for: Kingsmore, Stephen F.
- New search for: Huntley, James J. A.
In:
Journal of Molecular Modeling
;
15
, 2
;
133-145
;
2008
- Article (Journal) / Electronic Resource
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Title:Molecular dynamic simulations of the metallo-beta-lactamase from Bacteroides fragilis in the presence and absence of a tight-binding inhibitor
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Contributors:Salsbury, Freddie R. Jr. ( author ) / Crowder, Michael W. ( author ) / Kingsmore, Stephen F. ( author ) / Huntley, James J. A. ( author )
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Published in:Journal of Molecular Modeling ; 15, 2 ; 133-145
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Publisher:
- New search for: Springer-Verlag
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Place of publication:Berlin/Heidelberg
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Publication date:2008-11-28
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Size:13 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 15, 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.
- 105
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DFT study of a series of crown-4 ethers and their selectivity trend for alkali metal cations: $ Li^{+} $ and $ Na^{+} $Hou, Hui / Zeng, Xingye / Liu, Xiaoping et al. | 2008
- 113
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An interrupted beta-propeller and protein disorder: structural bioinformatics insights into the N-terminus of alsinSoares, Dinesh C. / Barlow, Paul N. / Porteous, David J. / Devon, Rebecca S. et al. | 2008
- 123
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The molecular properties of heterocyclic and homocyclic hydrogen-bonded complexes evaluated by DFT calculations and AIM densitiesOliveira, Boaz G. / Araújo, Regiane C. M. U. / Carvalho, Antônio B. / Ramos, Mozart N. et al. | 2008
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Molecular dynamic simulations of the metallo-beta-lactamase from Bacteroides fragilis in the presence and absence of a tight-binding inhibitorSalsbury, Freddie R. / Crowder, Michael W. / Kingsmore, Stephen F. / Huntley, James J. A. et al. | 2008
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Structural studies of shikimate dehydrogenase from Bacillus anthracis complexed with cofactor NADPBarcellos, Guy Barros / Caceres, Rafael Andrade / de Azevedo, Walter Filgueira et al. | 2008
- 157
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Structures and electron affinities of triatomic molecules consisting of Al, P and X (X = B, Al, Ga; C, Si, Ge; N, P, As; O, S and Se)Hu, Tuoping / Zhang, Congjie / Ren, Fude / Ren, Jun / Jia, Wenhong et al. | 2008
- 165
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A disulfide linked model of the complement protein C8γ complexed with C8α indel peptideStavrakoudis, Athanassios et al. | 2008
- 173
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Modeling of Escherichia coli Endonuclease V structure in complex with DNAMajorek, Karolina A. / Bujnicki, Janusz M. et al. | 2008
- 183
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Elucidation of binding mode and three dimensional quantitative structure–activity relationship studies of a novel series of protein kinase B/Akt inhibitorsMuddassar, M. / Pasha, F. A. / Neaz, M. M. / Saleem, Y. / Cho, S. J. et al. | 2008
- 193
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Accessible haptic technology for drug design applicationsZonta, Nicola / Grimstead, Ian J. / Avis, Nick J. / Brancale, Andrea et al. | 2008
- 197
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A theoretical investigation of cytotoxic activity of celastroid triterpenoidsSetzer, William N. et al. | 2008
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Phylogenetic analysis, homology modelling, molecular dynamics and docking studies of caffeoyl–CoA-O- methyl transferase (CCoAOMT 1 and 2) isoforms isolated from subabul (Leucaena leucocephala)Sekhar Pagadala, Nataraj / Arha, Manish / Reddy, P. S. / Kumar, Ranadheer / Sirisha, V. L. / Prashant, S. / Janardhan Reddy, K. / Khan, Bashir / Rawal, S. K. / Kavi Kishor, P. B. et al. | 2008