Computational prediction of the preferred glycation sites of model helical peptides derived from human serum albumin (HSA) and lysozyme helix 4 (LH4) (English)
- New search for: Frau, J.
- New search for: Ramis, R.
- New search for: Glossman-Mitnik, D.
- New search for: Frau, J.
- New search for: Ramis, R.
- New search for: Glossman-Mitnik, D.
In:
THEORETICAL CHEMISTRY ACCOUNTS
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136
, 4
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1-7
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2017
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ISSN:
- Article (Journal) / Print
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Title:Computational prediction of the preferred glycation sites of model helical peptides derived from human serum albumin (HSA) and lysozyme helix 4 (LH4)
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Contributors:
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Published in:THEORETICAL CHEMISTRY ACCOUNTS ; 136, 4 ; 1-7
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Publisher:
- New search for: Springer Science + Business Media
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Publication date:2017-01-01
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Size:7 pages
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ISSN:
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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: 540
- Further information on Dewey Decimal Classification
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Classification:
DDC: 540 -
Source:
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Table of contents – Volume 136, Issue 4
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.
- 1
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Development of a polarizable and flexible model of the hydrated ion potential to study the intriguing case of Sc(III) hydrationCaralampio, Daniel Z. / Martínez, José M. / Pappalardo, Rafael R. / Marcos, E. Sánchez et al. | 2017
- 1
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Theoretical study of the catalytic mechanism of glyoxylate carboligase and its mutant V51EZhang, Jing / Liu, Yongjun et al. | 2017
- 1
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Comparison between cluster and supercell approaches: the case of defects in diamondSalustro, Simone / Ferrari, Anna Maria / Orlando, Roberto / Dovesi, Roberto et al. | 2017
- 1
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A theoretical study of the H n F4−n Si:N-base (n = 1–4) tetrel-bonded complexesMarín-Luna, Marta / Alkorta, Ibon / Elguero, José et al. | 2017
- 1
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Theoretical investigation of water-gas shift reaction catalyzed by water-soluble Rh(III)–EDTA complexCao, Zhaoru / Guo, Ling / Liu, Naying / Li, Wenli / Zheng, Xiaoli / Shi, Yayin / Guo, Juan / Xi, Yaru et al. | 2017
- 1
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A theoretical investigation of water–solute interactions: from facial parallel to guest–host structuresKalai, Cairedine / Zins, Emilie-Laure / Alikhani, Mohammad Esmaïl et al. | 2017
- 1
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Diffusion of the small, very polar, drug piracetam through a lipid bilayer: an MD simulation studyRibeiro, Rui P. / Coimbra, João T. S. / Ramos, Maria J. / Fernandes, Pedro A. et al. | 2017
- 1
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DFT modelling of the infrared spectra for isolated and aqueous forms of adenineThicoipe, Sandrine / Carbonniere, Philippe / Pouchan, Claude et al. | 2017
- 1
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Highly accurate computation of free energies in complex systems through horsetail QM/MM molecular dynamics combined with free-energy perturbation theoryMartins-Costa, Marilia T. C. / Ruiz-López, Manuel F. et al. | 2017
- 1
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Computational prediction of the preferred glycation sites of model helical peptides derived from human serum albumin (HSA) and lysozyme helix 4 (LH4)Frau, Juan / Ramis, Rafael / Glossman-Mitnik, Daniel et al. | 2017
- 1
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Enhancing sampling in atomistic simulations of solid-state materials for batteries: a focus on olivineEscribano, Bruno / Lozano, Ariel / Radivojević, Tijana / Fernández-Pendás, Mario / Carrasco, Javier / Akhmatskaya, Elena et al. | 2017
- 1
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Theoretical study of a proton wire mechanism for the peptide bond formation in the ribosomeAcosta-Silva, Carles / Bertran, Joan / Branchadell, Vicenç / Oliva, Antoni et al. | 2017
- 1
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A quantum chemical definition of electron–nucleus correlationCassam-Chenaï, Patrick / Suo, Bingbing / Liu, Wenjian et al. | 2017
- 1
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Temperature effects on the friction-like mode of graphiteMenéndez, C. / Lobato, A. / Baonza, V. G. / Recio, J. M. et al. | 2017
- 1
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Hirshfeld partitioning from non-extensive entropiesHeidar-Zadeh, Farnaz / Vinogradov, Ivan / Ayers, Paul W. et al. | 2017
- 1
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Feature functional theory–binding predictor (FFT–BP) for the blind prediction of binding free energiesWang, Bao / Zhao, Zhixiong / Nguyen, Duc D. / Wei, Guo-Wei et al. | 2017
- 1
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Electronic structure and rearrangements of anionic [ClMg(η2-O2C)]− and [ClMg(η2-CO2)]− complexes: a quantum chemical topology studyOliva, Mónica / Safont, Vicent S. / González-Navarrete, Patricio / Andrés, Juan et al. | 2017