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...

A Pareto-optimal refinement method for protein design scaffolds

PloS one, 2013-04, Vol.8 (4), p.e59004-e59004

2013

Volltextzugriff (PDF)

Computational Enzyme Design

Angewandte Chemie International Edition, 2013-05, Vol.52 (22), p.5700-5725

International ed. in English, 2013

Volltextzugriff (PDF)

Engineering an allosteric transcription factor to respond to new ligands

Nature methods, 2016-02, Vol.13 (2), p.177-183

2016

Volltextzugriff (PDF)

Rosetta FlexPepDock to predict peptide-MHC binding: An approach for non-canonical amino acids

PloS one, 2022-12, Vol.17 (12), p.e0275759

2022

Volltextzugriff (PDF)

Scoring functions for protein–protein interactions

Current opinion in structural biology, 2013-12, Vol.23 (6), p.862-867

2013

Volltextzugriff (PDF)

Rosetta FlexPepDock to predict peptide-MHC binding: An approach for non-canonical amino acids

PloS one, 2022-12, Vol.17 (12), p.e0275759

2022

Volltextzugriff (PDF)

Combining machine learning with structure-based protein design to predict and engineer post-translational modifications of proteins

PLoS computational biology, 2024-03, Vol.20 (3), p.e1011939-e1011939

2024

Volltextzugriff (PDF)

Better together: Elements of successful scientific software development in a distributed collaborative community

PLoS computational biology, 2020-05, Vol.16 (5), p.e1007507

2020

Volltextzugriff (PDF)

Rearrangement of the Extracellular Domain/Extracellular Loop 1 Interface Is Critical for Thyrotropin Receptor Activation

The Journal of biological chemistry, 2016-07, Vol.291 (27), p.14095-14108

2016

Volltextzugriff (PDF)

Enhancing the Latent Nucleotide Triphosphate Flexibility of the Glucose-1-phosphate Thymidylyltransferase RmlA

The Journal of biological chemistry, 2007-06, Vol.282 (23), p.16942-16947

2007

Volltextzugriff (PDF)

Recent Advances in Automated Structure-Based De Novo Drug Design

Journal of chemical information and modeling, 2024-03, Vol.64 (6), p.1794-1805

2024

Volltextzugriff (PDF)

Expanding the Nucleotide and Sugar 1-Phosphate Promiscuity of Nucleotidyltransferase RmlA via Directed Evolution

The Journal of biological chemistry, 2011-04, Vol.286 (15), p.13235-13243

2011

Volltextzugriff (PDF)

Delineating the Molecular Basis of the Calmodulin‒bMunc13-2 Interaction by Cross-Linking/Mass Spectrometry-Evidence for a Novel CaM Binding Motif in bMunc13-2

Cells (Basel, Switzerland), 2020-01, Vol.9 (1), p.136

2020

Volltextzugriff (PDF)

in vitro Characterization of Polyene Glycosyltransferases AmphDI and NysDI

Chembiochem : a European journal of chemical biology, 2008-10, Vol.9 (15), p.2506-2514

2008

Volltextzugriff (PDF)

Targeted Chemical Wedges Reveal the Role of Allosteric DNA Modulation in Protein−DNA Assembly

ACS chemical biology, 2008-04, Vol.3 (4), p.220-229

2008

Volltextzugriff (PDF)

Coupling methodology for thermal fluid-solid simulations through a full transient flight cycle

International journal of heat and mass transfer, 2023-03, Vol.202, p.123691, Article 123691

2023

Volltextzugriff (PDF)

Web‐accessible molecular modeling with Rosetta: The Rosetta Online Server that Includes Everyone (ROSIE)

Protein science, 2018-01, Vol.27 (1), p.259-268

2018

Volltextzugriff (PDF)

Integrative model of the FSH receptor reveals the structural role of the flexible hinge region

Structure (London), 2022-10, Vol.30 (10), p.1424-1431.e3

2022

Volltextzugriff (PDF)

Abstract 074: Discovery Of Post-Translationally Modified Self-peptides Responsible For T-cell Autoimmunity In Hypertension

Hypertension (Dallas, Tex. 1979), 2023-09, Vol.80 (Suppl_1)

2023

Volltextzugriff (PDF)

Stability, convergence and optimization of interface treatments in weak and strong thermal fluid-structure interaction

International journal of thermal sciences, 2018-04, Vol.126, p.23-37

2018

Volltextzugriff (PDF)

Protocols for Molecular Modeling with Rosetta3 and RosettaScripts

Biochemistry (Easton), 2016-08, Vol.55 (34), p.4748-4763

2016

Volltextzugriff (PDF)

A single stable scheme for steady conjugate heat transfer problems

Journal of computational physics, 2019-10, Vol.394, p.491-502

2019

Volltextzugriff (PDF)

Posttranslationally modified self-peptides promote hypertension in mouse models

The Journal of clinical investigation, 2024-08, Vol.134 (16), p.1-14

2024

Volltextzugriff (PDF)

Computationally designed peptide macrocycle inhibitors of New Delhi metallo-β-lactamase 1

Proceedings of the National Academy of Sciences - PNAS, 2021-03, Vol.118 (12), p.1-9

2021

Volltextzugriff (PDF)

A numerical predictive model for conjugate heat transfer with radiation

International journal of heat and mass transfer, 2020-10, Vol.160, p.120155, Article 120155

2020

Volltextzugriff (PDF)

1 – 25 von 129

Suche als RSS-Feed

Aktive Filter

Zeitschrift / SerieAngewandte Chemie

ThemaFemale

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(102)
Mit Volltextzugriff
(118)

Publikationsform

1 weiteren anzeigen...

Weniger anzeigen...

Sprache

Englisch
(128)
Italienisch
(1)

Erscheinungsjahr

n.n

Thema

Science & Technology
(89)
Life Sciences & Biomedicine
(41)
Technology
(35)
Physical Sciences
(20)
Biochemistry & Molecular Biology
(18)
Humans
(18)
Computer Science
(17)
Engineering
(17)
Models, Molecular
(14)
Proteins
(13)
Science & Technology - Other Topics
(13)
Protein Binding
(11)
Computer Science, Theory & Methods
(10)
Software
(10)
Binding Sites
(9)
Mechanics
(9)
Chemistry
(8)
Multidisciplinary Sciences
(8)
Engineering, Mechanical
(7)
Methods
(7)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 7 Tagen
(1)
... seit 90 Tagen
(2)

Menü

Weitere Dienste

Einstellungen

A Pareto-optimal refinement method for protein design scaffolds

Computational Enzyme Design

Engineering an allosteric transcription factor to respond to new ligands

Rosetta FlexPepDock to predict peptide-MHC binding: An approach for non-canonical amino acids

Scoring functions for protein–protein interactions

Rosetta FlexPepDock to predict peptide-MHC binding: An approach for non-canonical amino acids

Combining machine learning with structure-based protein design to predict and engineer post-translational modifications of proteins

Better together: Elements of successful scientific software development in a distributed collaborative community

Rearrangement of the Extracellular Domain/Extracellular Loop 1 Interface Is Critical for Thyrotropin Receptor Activation

Enhancing the Latent Nucleotide Triphosphate Flexibility of the Glucose-1-phosphate Thymidylyltransferase RmlA

Recent Advances in Automated Structure-Based De Novo Drug Design

Expanding the Nucleotide and Sugar 1-Phosphate Promiscuity of Nucleotidyltransferase RmlA via Directed Evolution

Delineating the Molecular Basis of the Calmodulin‒bMunc13-2 Interaction by Cross-Linking/Mass Spectrometry-Evidence for a Novel CaM Binding Motif in bMunc13-2

in vitro Characterization of Polyene Glycosyltransferases AmphDI and NysDI

Targeted Chemical Wedges Reveal the Role of Allosteric DNA Modulation in Protein−DNA Assembly

Coupling methodology for thermal fluid-solid simulations through a full transient flight cycle

Web‐accessible molecular modeling with Rosetta: The Rosetta Online Server that Includes Everyone (ROSIE)

Integrative model of the FSH receptor reveals the structural role of the flexible hinge region

Abstract 074: Discovery Of Post-Translationally Modified Self-peptides Responsible For T-cell Autoimmunity In Hypertension

Stability, convergence and optimization of interface treatments in weak and strong thermal fluid-structure interaction

Protocols for Molecular Modeling with Rosetta3 and RosettaScripts

A single stable scheme for steady conjugate heat transfer problems

Posttranslationally modified self-peptides promote hypertension in mouse models

Computationally designed peptide macrocycle inhibitors of New Delhi metallo-β-lactamase 1

A numerical predictive model for conjugate heat transfer with radiation

Aktive Filter

Suchergebnisse filtern