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...

Design of ordered two-dimensional arrays mediated by noncovalent protein-protein interfaces

Science (American Association for the Advancement of Science), 2015-06, Vol.348 (6241), p.1365-1368

2015

Volltextzugriff (PDF)

The Rosetta All-Atom Energy Function for Macromolecular Modeling and Design

Journal of chemical theory and computation, 2017-06, Vol.13 (6), p.3031-3048

2017

Volltextzugriff (PDF)

Force Field Optimization Guided by Small Molecule Crystal Lattice Data Enables Consistent Sub-Angstrom Protein–Ligand Docking

Journal of chemical theory and computation, 2021-03, Vol.17 (3), p.2000-2010

2021

Volltextzugriff (PDF)

EMRinger: side chain-directed model and map validation for 3D cryo-electron microscopy

Nature methods, 2015-10, Vol.12 (10), p.943-946

2015

Volltextzugriff (PDF)

Near-atomic model of microtubule-tau interactions

Science (American Association for the Advancement of Science), 2018-06, Vol.360 (6394), p.1242-1246

2018

Volltextzugriff (PDF)

Glycan shield and epitope masking of a coronavirus spike protein observed by cryo-electron microscopy

Nature structural & molecular biology, 2016-10, Vol.23 (10), p.899-905

2016

Volltextzugriff (PDF)

Protein structure prediction using Rosetta in CASP12

Proteins, structure, function, and bioinformatics, 2018-03, Vol.86 (S1), p.113-121

2018

Volltextzugriff (PDF)

Simultaneous Optimization of Biomolecular Energy Functions on Features from Small Molecules and Macromolecules

Journal of chemical theory and computation, 2016-12, Vol.12 (12), p.6201-6212

2016

Volltextzugriff (PDF)

Relaxation of backbone bond geometry improves protein energy landscape modeling

Protein science, 2014-01, Vol.23 (1), p.47-55

2014

Volltextzugriff (PDF)

Efficient consideration of coordinated water molecules improves computational protein-protein and protein-ligand docking discrimination

PLoS computational biology, 2020-09, Vol.16 (9), p.e1008103-e1008103

2020

Volltextzugriff (PDF)

Improving de novo protein binder design with deep learning

Nature communications, 2023-05, Vol.14 (1), p.2625-9, Article 2625

2023

Volltextzugriff (PDF)

Cryo-electron microscopy structure of the lipid droplet-formation protein seipin

The Journal of cell biology, 2018-12, Vol.217 (12), p.4080-4091

2018

Volltextzugriff (PDF)

Protein homology model refinement by large-scale energy optimization

Proceedings of the National Academy of Sciences - PNAS, 2018-03, Vol.115 (12), p.3054-3059

2018

Volltextzugriff (PDF)

Structural basis for the initiation of eukaryotic transcription-coupled DNA repair

Nature (London), 2017-11, Vol.551 (7682), p.653-657

2017

Volltextzugriff (PDF)

Automatic and accurate ligand structure determination guided by cryo-electron microscopy maps

Nature communications, 2023-03, Vol.14 (1), p.1164-10, Article 1164

2023

Volltextzugriff (PDF)

Automated structure refinement of macromolecular assemblies from cryo-EM maps using Rosetta

eLife, 2016-09, Vol.5

2016

Volltextzugriff (PDF)

Phase separation of Polo-like kinase 4 by autoactivation and clustering drives centriole biogenesis

Nature communications, 2019-10, Vol.10 (1), p.4959-19, Article 4959

2019

Volltextzugriff (PDF)

High thermodynamic stability of parametrically designed helical bundles

Science (American Association for the Advancement of Science), 2014-10, Vol.346 (6208), p.481-485

2014

Volltextzugriff (PDF)

A Structural Model of the Endogenous Human BAF Complex Informs Disease Mechanisms

Cell, 2020-10, Vol.183 (3), p.802-817.e24

2020

Volltextzugriff (PDF)

Structure of the Type VI Secretion System Contractile Sheath

Cell, 2015-02, Vol.160 (5), p.952-962

2015

Volltextzugriff (PDF)

Cryo‐EM model validation using independent map reconstructions

Protein science, 2013-06, Vol.22 (6), p.865-868

2013

Volltextzugriff (PDF)

Modeling symmetric macromolecular structures in Rosetta3

PloS one, 2011-06, Vol.6 (6), p.e20450-e20450

2011

Volltextzugriff (PDF)

Crystal structure of a monomeric retroviral protease solved by protein folding game players

Nature structural & molecular biology, 2011-10, Vol.18 (10), p.1175-1177

2011

Volltextzugriff (PDF)

Discovery and Characterization of Spike N‐Terminal Domain‐Binding Aptamers for Rapid SARS‐CoV‐2 Detection

Angewandte Chemie International Edition, 2021-09, Vol.60 (39), p.21211-21215

International ed. in English, 2021

Volltextzugriff (PDF)

Electromechanical coupling mechanism for activation and inactivation of an HCN channel

Nature communications, 2021-05, Vol.12 (1), p.2802-2802, Article 2802

2021

Volltextzugriff (PDF)

1 – 25 von 225

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(216)
Mit Volltextzugriff
(176)

Publikationsform

Sprache

Englisch
(225)

Erscheinungsjahr

n.n

Thema

Science & Technology
(167)
Life Sciences & Biomedicine
(104)
Models, Molecular
(78)
Proteins
(69)
Biochemistry & Molecular Biology
(62)
Humans
(52)
Science & Technology - Other Topics
(51)
Multidisciplinary Sciences
(49)
Protein Conformation
(45)
Cryoelectron Microscopy
(43)
Proteins - Chemistry
(40)
Biophysics
(34)
Crystallography, X-Ray
(32)
Cell Biology
(29)
Crystal Structure
(24)
Electron Microscopy
(24)
Protein Binding
(24)
Protein Structure
(24)
Software
(24)
Amino Acid Sequence
(23)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 30 Tagen
(1)
... seit 90 Tagen
(2)

Menü

Weitere Dienste

Einstellungen

Design of ordered two-dimensional arrays mediated by noncovalent protein-protein interfaces

The Rosetta All-Atom Energy Function for Macromolecular Modeling and Design

Force Field Optimization Guided by Small Molecule Crystal Lattice Data Enables Consistent Sub-Angstrom Protein–Ligand Docking

EMRinger: side chain-directed model and map validation for 3D cryo-electron microscopy

Near-atomic model of microtubule-tau interactions

Glycan shield and epitope masking of a coronavirus spike protein observed by cryo-electron microscopy

Protein structure prediction using Rosetta in CASP12

Simultaneous Optimization of Biomolecular Energy Functions on Features from Small Molecules and Macromolecules

Relaxation of backbone bond geometry improves protein energy landscape modeling

Efficient consideration of coordinated water molecules improves computational protein-protein and protein-ligand docking discrimination

Improving de novo protein binder design with deep learning

Cryo-electron microscopy structure of the lipid droplet-formation protein seipin

Protein homology model refinement by large-scale energy optimization

Structural basis for the initiation of eukaryotic transcription-coupled DNA repair

Automatic and accurate ligand structure determination guided by cryo-electron microscopy maps

Automated structure refinement of macromolecular assemblies from cryo-EM maps using Rosetta

Phase separation of Polo-like kinase 4 by autoactivation and clustering drives centriole biogenesis

High thermodynamic stability of parametrically designed helical bundles

A Structural Model of the Endogenous Human BAF Complex Informs Disease Mechanisms

Structure of the Type VI Secretion System Contractile Sheath

Cryo‐EM model validation using independent map reconstructions

Modeling symmetric macromolecular structures in Rosetta3

Crystal structure of a monomeric retroviral protease solved by protein folding game players

Discovery and Characterization of Spike N‐Terminal Domain‐Binding Aptamers for Rapid SARS‐CoV‐2 Detection

Electromechanical coupling mechanism for activation and inactivation of an HCN channel

Suchergebnisse filtern