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...

Hepatic Epithelioid Hemangioendothelioma

Vestnik rentgenologii i radiologii, 2020-01, Vol.100 (6), p.372-378

2020

Volltextzugriff (PDF)

Toward a proper interpretation of hydrogen exchange data in disordered proteins

Biophysical journal, 2021-09, Vol.120 (18), p.3855-3856

Skrynnikov, Nikolai R.

2021

Volltextzugriff (PDF)

Slow conformational exchange and overall rocking motion in ubiquitin protein crystals

Nature communications, 2017-07, Vol.8 (1), p.145-12, Article 145

2017

Volltextzugriff (PDF)

Slow Dynamics in Folded and Unfolded States of an SH3 Domain

Journal of the American Chemical Society, 2001-11, Vol.123 (46), p.11341-11352

2001

Volltextzugriff (PDF)

Order/Disorder Transitions Upon Protein Binding: A Unifying Perspective

Proteins, structure, function, and bioinformatics, 2024-12, Vol.92 (12), p.1459-1463

2024

Volltextzugriff (PDF)

Observing the overall rocking motion of a protein in a crystal

Nature communications, 2015-10, Vol.6 (1), p.8361-8361, Article 8361

2015

Volltextzugriff (PDF)

Effect of rotation in NMR diffusion experiments on micron-sized particles: A generalized theoretical treatment

Journal of magnetic resonance (1997), 2022-11, Vol.344, p.107303-107303, Article 107303

2022

Volltextzugriff (PDF)

Role of Electrostatic Interactions in Binding of Peptides and Intrinsically Disordered Proteins to Their Folded Targets: 2. The Model of Encounter Complex Involving the Double Mutant of the c‑Crk N‑SH3 Domain and Peptide Sos

Biochemistry (Easton), 2016-03, Vol.55 (12), p.1784-1800

2016

Volltextzugriff (PDF)

Ensemble MD simulations restrained via crystallographic data: Accurate structure leads to accurate dynamics

Protein science, 2014-04, Vol.23 (4), p.488-507

2014

Volltextzugriff (PDF)

CP-HISQC: a better version of HSQC experiment for intrinsically disordered proteins under physiological conditions

Journal of biomolecular NMR, 2014-03, Vol.58 (3), p.175-192

2014

Volltextzugriff (PDF)

Modeling a unit cell: crystallographic refinement procedure using the biomolecular MD simulation platform Amber

IUCrJ, 2022-01, Vol.9 (Pt 1), p.114-133

2022

Volltextzugriff (PDF)

X‑ray Crystallography Module in MD Simulation Program Amber 2023. Refining the Models of Protein Crystals

Journal of chemical information and modeling, 2024-01, Vol.64 (1), p.18-25

2024

Volltextzugriff (PDF)

Simulating diffraction photographs based on molecular dynamics trajectories of a protein crystal: a new option to examine structure-solving strategies in protein crystallography

IUCrJ, 2023-01, Vol.10 (Pt 1), p.16-26

2023

Volltextzugriff (PDF)

How Effective are Retro-Inverso Peptides? Insights from MD Supported by Paramagnetic NMR Data

Biophysical journal, 2021-02, Vol.120 (3), p.81a-81a

2021

Volltextzugriff (PDF)

Conformational and Interaction Landscape of Histone H4 Tails in Nucleosomes Probed by Paramagnetic NMR Spectroscopy

Journal of the American Chemical Society, 2023-11, Vol.145 (46), p.25478-25485

2023

Volltextzugriff (PDF)

Onset of disorder and protein aggregation due to oxidation-induced intermolecular disulfide bonds: case study of RRM2 domain from TDP-43

Scientific reports, 2017-09, Vol.7 (1), p.11161-20, Article 11161

2017

Volltextzugriff (PDF)

Role of Electrostatic Interactions in Binding of Peptides and Intrinsically Disordered Proteins to Their Folded Targets. 1. NMR and MD Characterization of the Complex between the c‑Crk N‑SH3 Domain and the Peptide Sos

Biochemistry (Easton), 2014-10, Vol.53 (41), p.6473-6495

2014

Volltextzugriff (PDF)

Protein Side-Chain Dynamics As Observed by Solution- and Solid-State NMR Spectroscopy: A Similarity Revealed

Journal of the American Chemical Society, 2008-12, Vol.130 (49), p.16611-16621

2008

Volltextzugriff (PDF)

Using NMR diffusion data to validate MD models of disordered proteins: Test case of N-terminal tail of histone H4

Biophysical journal, 2024-01, Vol.123 (1), p.80-100

2024

Volltextzugriff (PDF)

Microsecond Time-Scale Conformational Exchange in Proteins: Using Long Molecular Dynamics Trajectory To Simulate NMR Relaxation Dispersion Data

Journal of the American Chemical Society, 2012-02, Vol.134 (5), p.2555-2562

2012

Volltextzugriff (PDF)

Histone H4 Tails in Nucleosomes: a Fuzzy Interaction with DNA

Angewandte Chemie International Edition, 2021-03, Vol.60 (12), p.6480-6487

International ed. in English, 2021

Volltextzugriff (PDF)

Mathematical methods for assessing the investment attractiveness of territories

E3S Web of Conferences, 2023, Vol.371, p.1065

2023

Volltextzugriff (PDF)

A new structural arrangement in proteins involving lysine NH3+ group and carbonyl

Scientific reports, 2017-11, Vol.7 (1), p.1-8, Article 16402

2017

Volltextzugriff (PDF)

SOLVING INITIAL VALUE PROBLEM BY MATCHING ASYMPTOTIC EXPANSIONS

SIAM journal on applied mathematics, 2012-01, Vol.72 (1), p.405-416

SKRYNNIKOV, YURI

2012

Volltextzugriff (PDF)

Solving protein structure using highly realistic diffraction photographs generated from MD trajectory of crystalline lysozyme

Acta crystallographica. Section A, Foundations and advances, 2021-07, Vol.77 (a1), p.a145-a145

2021

Volltextzugriff (PDF)

1 – 25 von 233

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(208)
Mit Volltextzugriff
(185)

Publikationsform

Sprache

Englisch
(213)
Russisch
(19)
Japanisch
(4)
Deutsch
(1)
Polnisch
(1)

Erscheinungsjahr

n.n

Thema

Science & Technology
(93)
Technology
(42)
Physical Sciences
(40)
Physics
(30)
Chemistry
(29)
Life Sciences & Biomedicine
(29)
Biochemistry & Molecular Biology
(24)
Protein Conformation
(24)
Algorithms
(22)
Nuclear Magnetic Resonance, Biomolecular - Methods
(19)
Engineering
(18)
Chemistry, Multidisciplinary
(17)
Control
(16)
Mechatronics
(16)
Models, Molecular
(16)
Robotics
(16)
Nuclear Magnetic Resonance, Biomolecular
(15)
Proteins - Chemistry
(15)
Spectroscopy
(15)
Computer Science
(14)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 30 Tagen
(1)
... seit 90 Tagen
(4)

Menü

Weitere Dienste

Einstellungen

Hepatic Epithelioid Hemangioendothelioma

Toward a proper interpretation of hydrogen exchange data in disordered proteins

Slow conformational exchange and overall rocking motion in ubiquitin protein crystals

Slow Dynamics in Folded and Unfolded States of an SH3 Domain

Order/Disorder Transitions Upon Protein Binding: A Unifying Perspective

Observing the overall rocking motion of a protein in a crystal

Effect of rotation in NMR diffusion experiments on micron-sized particles: A generalized theoretical treatment

Role of Electrostatic Interactions in Binding of Peptides and Intrinsically Disordered Proteins to Their Folded Targets: 2. The Model of Encounter Complex Involving the Double Mutant of the c‑Crk N‑SH3 Domain and Peptide Sos

Ensemble MD simulations restrained via crystallographic data: Accurate structure leads to accurate dynamics

CP-HISQC: a better version of HSQC experiment for intrinsically disordered proteins under physiological conditions

Modeling a unit cell: crystallographic refinement procedure using the biomolecular MD simulation platform Amber

X‑ray Crystallography Module in MD Simulation Program Amber 2023. Refining the Models of Protein Crystals

Simulating diffraction photographs based on molecular dynamics trajectories of a protein crystal: a new option to examine structure-solving strategies in protein crystallography

How Effective are Retro-Inverso Peptides? Insights from MD Supported by Paramagnetic NMR Data

Conformational and Interaction Landscape of Histone H4 Tails in Nucleosomes Probed by Paramagnetic NMR Spectroscopy

Onset of disorder and protein aggregation due to oxidation-induced intermolecular disulfide bonds: case study of RRM2 domain from TDP-43

Role of Electrostatic Interactions in Binding of Peptides and Intrinsically Disordered Proteins to Their Folded Targets. 1. NMR and MD Characterization of the Complex between the c‑Crk N‑SH3 Domain and the Peptide Sos

Protein Side-Chain Dynamics As Observed by Solution- and Solid-State NMR Spectroscopy: A Similarity Revealed

Using NMR diffusion data to validate MD models of disordered proteins: Test case of N-terminal tail of histone H4

Microsecond Time-Scale Conformational Exchange in Proteins: Using Long Molecular Dynamics Trajectory To Simulate NMR Relaxation Dispersion Data

Histone H4 Tails in Nucleosomes: a Fuzzy Interaction with DNA

Mathematical methods for assessing the investment attractiveness of territories

A new structural arrangement in proteins involving lysine NH3+ group and carbonyl

SOLVING INITIAL VALUE PROBLEM BY MATCHING ASYMPTOTIC EXPANSIONS

Solving protein structure using highly realistic diffraction photographs generated from MD trajectory of crystalline lysozyme

Suchergebnisse filtern