UB Paderborn / Katalog / Suche / in CDI

Sortiert nach

Einfacher Volltextzugriff von (fast) überall

Installieren Sie die LibKey Nomad-Browsererweiterung und erhalten Sie von vielen Webseiten einfachen Zugriff auf lizenzierte Volltexte oder Open Access Publikationen. Mehr erfahren...

Essential dynamics: foundation and applications

Wiley interdisciplinary reviews. Computational molecular science, 2012-09, Vol.2 (5), p.762-770

2012

Volltextzugriff (PDF)

Alternative Fast and Slow Primary Charge‐Separation Pathways in Photosystem II

Angewandte Chemie International Edition, 2023-04, Vol.62 (16), p.e202216276-n/a

International ed. in English, 2023

Volltextzugriff (PDF)

Surface Packing Determines the Redox Potential Shift of Cytochrome c Adsorbed on Gold

Journal of the American Chemical Society, 2014-09, Vol.136 (37), p.12929-12937

2014

Volltextzugriff (PDF)

Computational evidence support the hypothesis of neuroglobin also acting as an electron transfer species

Journal of biological inorganic chemistry, 2017-06, Vol.22 (4), p.615-623

2017

Volltextzugriff (PDF)

A combined experimental and computational approach for the rationalization of the catalytic activity of lipase B from Candida antarctica in water–organic solvent mixtures

Journal of chemical technology and biotechnology (1986), 2023-10, Vol.98 (10), p.2429-2436

2023

Volltextzugriff (PDF)

Charge-Based Interactions between Peptides Observed as the Dominant Force for Association in Aqueous Solution

Angewandte Chemie (International ed.), 2008-01, Vol.47 (47), p.9059-9062

2008

Volltextzugriff (PDF)

Excitation landscape of the CP43 photosynthetic antenna complex from multiscale simulations

Chemical science (Cambridge), 2024-05, Vol.15 (19), p.7269-7284

2024

Volltextzugriff (PDF)

Hydration Shell of Antifreeze Proteins: Unveiling the Role of Non-Ice-Binding Surfaces

The journal of physical chemistry. B, 2019-08, Vol.123 (30), p.6474-6480

2019

Volltextzugriff (PDF)

Thermodynamic Evolution of a Metamorphic Protein: A Theoretical-Computational Study of Human Lymphotactin

The Protein Journal, 2023-06, Vol.42 (3), p.219-228

2023

Volltextzugriff (PDF)

The Reversible Opening of Water Channels in Cytochrome c Modulates the Heme Iron Reduction Potential

Journal of the American Chemical Society, 2012-08, Vol.134 (33), p.13670-13678

2012

Volltextzugriff (PDF)

Mechanism and Dynamics of Photodecarboxylation Catalyzed by Lactate Monooxygenase

Journal of the American Chemical Society, 2023-06, Vol.145 (24), p.13232-13240

2023

Volltextzugriff (PDF)

Evidence of a Distinctive Enantioselective Binding Mode for the Photoinduced Radical Cyclization of α-Chloroamides in Ene-Reductases

ACS catalysis, 2023-12, Vol.13 (23), p.15310-15321

2023

Volltextzugriff (PDF)

Interpretation of Experimental Soret Bands of Porphyrins in Flexible Covalent Cages and in Their Related Ag(I) Fixed Complexes

Journal of physical chemistry. C, 2019-05, Vol.123 (20), p.13094-13103

2019

Volltextzugriff (PDF)

Allosteric Control of Naphthalene Diimide Encapsulation and Electron Transfer in Porphyrin Containers: Photophysical Studies and Molecular Dynamics Simulation

Chemistry : a European journal, 2020-12, Vol.26 (72), p.17514-17524

2020

Volltextzugriff (PDF)

A general statistical mechanical approach for modeling redox thermodynamics: the reaction and reorganization free energies

RSC advances, 2013-01, Vol.3 (42), p.19657-19665

2013

Volltextzugriff (PDF)

Intermolecular Photoinduced Electron Transfer in Biosystems: Impact of Conformational Transitions and Multiple Channels on Kinetics

ChemPhotoChem, 2024-07, Vol.8 (7), p.n/a

2024

Volltextzugriff (PDF)

Tyrosine absorption spectroscopy: Backbone protonation effects on the side chain electronic properties

Journal of computational chemistry, 2018-08, Vol.39 (22), p.1747-1756

2018

Volltextzugriff (PDF)

Photophysical and Computational Insights into Ag(I) Complexation of Porphyrinic Covalent Cages Equipped with Triazoles-Incorporating Linkers

The journal of physical chemistry. B, 2022-05, Vol.126 (18), p.3450-3459

2022

Volltextzugriff (PDF)

A quantitative connection of experimental and simulated folding landscapes by vibrational spectroscopy

Chemical science (Cambridge), 2018-12, Vol.9 (48), p.9002-9011

2018

Volltextzugriff (PDF)

A few key residues determine the high redox potential shift in azurin mutants

Organic & biomolecular chemistry, 2015-01, Vol.13 (45), p.11003-11013

2015

Volltextzugriff (PDF)

Unambiguous Assignment of Reduction Potentials in Diheme Cytochromes

The journal of physical chemistry. B, 2014-07, Vol.118 (27), p.7554-7560

2014

Volltextzugriff (PDF)

A quantitative connection of experimental and simulated folding landscapes by vibrational spectroscopy† †Electronic supplementary information (ESI) available: Temperature-dependent circular dichroism and FTIR, SVD analysis of the FTIR data, global fitting of thermal melts, Arrhenius plots of observed kinetics, expanded computational methods, the computational distribution of IR intensities, and complete tables of relaxation kinetics of 1619 cm–1, 1634 cm–1, 1661 cm–1 and 1680 cm–1. See DOI: 10.1

Chemical science (Cambridge), 2018-10, Vol.9 (48), p.9002-9011

2018

Volltextzugriff (PDF)

A Theoretical Reappraisal of Polylysine in the Investigation of Secondary Structure Sensitivity of Infrared Spectra

The journal of physical chemistry. B, 2012-03, Vol.116 (10), p.3353-3360

2012

Volltextzugriff (PDF)

Alternative Fast and Slow Primary Charge‐Separation Pathways in Photosystem II

Angewandte Chemie, 2023-04, Vol.135 (16), p.n/a

2023

Volltextzugriff (PDF)

Common Folding Mechanism of a β-Hairpin Peptide via Non-native Turn Formation Revealed by Unbiased Molecular Dynamics Simulations

Journal of the American Chemical Society, 2009-12, Vol.131 (50), p.18147-18152

2009

Volltextzugriff (PDF)

1 – 25 von 32

Suche als RSS-Feed

Aktive Filter

KollektionEZB Free E-Journals

ThemaPeptides - Chemistry

ThemaPhysics

ThemaChemistry

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(32)
Mit Volltextzugriff
(32)

Publikationsform

Artikel
(32)

Sprache

Englisch
(32)

Erscheinungsjahr

n.n

Thema

14 weitere anzeigen...

Weniger anzeigen...

Zeitschrift / Serie

5 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

Essential dynamics: foundation and applications

Alternative Fast and Slow Primary Charge‐Separation Pathways in Photosystem II

Surface Packing Determines the Redox Potential Shift of Cytochrome c Adsorbed on Gold

Computational evidence support the hypothesis of neuroglobin also acting as an electron transfer species

A combined experimental and computational approach for the rationalization of the catalytic activity of lipase B from Candida antarctica in water–organic solvent mixtures

Charge-Based Interactions between Peptides Observed as the Dominant Force for Association in Aqueous Solution

Excitation landscape of the CP43 photosynthetic antenna complex from multiscale simulations

Hydration Shell of Antifreeze Proteins: Unveiling the Role of Non-Ice-Binding Surfaces

Thermodynamic Evolution of a Metamorphic Protein: A Theoretical-Computational Study of Human Lymphotactin

The Reversible Opening of Water Channels in Cytochrome c Modulates the Heme Iron Reduction Potential

Mechanism and Dynamics of Photodecarboxylation Catalyzed by Lactate Monooxygenase

Evidence of a Distinctive Enantioselective Binding Mode for the Photoinduced Radical Cyclization of α-Chloroamides in Ene-Reductases

Interpretation of Experimental Soret Bands of Porphyrins in Flexible Covalent Cages and in Their Related Ag(I) Fixed Complexes

Allosteric Control of Naphthalene Diimide Encapsulation and Electron Transfer in Porphyrin Containers: Photophysical Studies and Molecular Dynamics Simulation

A general statistical mechanical approach for modeling redox thermodynamics: the reaction and reorganization free energies

Intermolecular Photoinduced Electron Transfer in Biosystems: Impact of Conformational Transitions and Multiple Channels on Kinetics

Tyrosine absorption spectroscopy: Backbone protonation effects on the side chain electronic properties

Photophysical and Computational Insights into Ag(I) Complexation of Porphyrinic Covalent Cages Equipped with Triazoles-Incorporating Linkers

A quantitative connection of experimental and simulated folding landscapes by vibrational spectroscopy

A few key residues determine the high redox potential shift in azurin mutants

Unambiguous Assignment of Reduction Potentials in Diheme Cytochromes

A Theoretical Reappraisal of Polylysine in the Investigation of Secondary Structure Sensitivity of Infrared Spectra

Alternative Fast and Slow Primary Charge‐Separation Pathways in Photosystem II

Common Folding Mechanism of a β-Hairpin Peptide via Non-native Turn Formation Revealed by Unbiased Molecular Dynamics Simulations

Aktive Filter

Suchergebnisse filtern