UB Paderborn / Katalog / Suche / in CDI

Sortiert nach

Sie befinden Sich nicht im Netzwerk der Universität Paderborn. Der Zugriff auf elektronische Ressourcen ist gegebenenfalls nur via VPN oder Shibboleth (DFN-AAI) möglich. mehr Informationen...

Mechanism of MRX inhibition by Rif2 at telomeres

Nature communications, 2021-05, Vol.12 (1), p.2763-2763, Article 2763

2021

Link zum Volltext

Verfügbarkeit prüfen

Deep mutational engineering of broadly-neutralizing nanobodies accommodating SARS-CoV-1 and 2 antigenic drift

mAbs, 2022-12, Vol.14 (1), p.2076775-2076775

2022

Link zum Volltext

Verfügbarkeit prüfen

Development of Selective Inhibitors and Substrate of Matrix Metalloproteinase-12

The Journal of biological chemistry, 2006-04, Vol.281 (16), p.11152-11160

2006

Link zum Volltext

Verfügbarkeit prüfen

Development of Potent and Selective Phosphinic Peptide Inhibitors of Angiotensin-Converting Enzyme 2

Journal of medicinal chemistry, 2008-04, Vol.51 (7), p.2216-2226

2008

Link zum Volltext

Verfügbarkeit prüfen

High throughput screening identifies disulfide isomerase DsbC as a very efficient partner for recombinant expression of small disulfide-rich proteins in E. coli

Microbial cell factories, 2013-04, Vol.12 (1), p.37-37

2013

Link zum Volltext

Verfügbarkeit prüfen

A De Novo Sequence Variant in Barrier-to-Autointegration Factor Is Associated with Dominant Motor Neuronopathy

Cells (Basel, Switzerland), 2023-03, Vol.12 (6), p.847

2023

Link zum Volltext

Verfügbarkeit prüfen

The Conformation of the Intrinsically Disordered N-Terminal Region of Barrier-to-Autointegration Factor (BAF) is Regulated by pH and Phosphorylation

Journal of molecular biology, 2023-01, Vol.435 (2), p.167888-167888, Article 167888

2023

Link zum Volltext

Verfügbarkeit prüfen

Grafting of functional motifs onto protein scaffolds identified by PDB screening – an efficient route to design optimizable protein binders

The FEBS journal, 2013-01, Vol.280 (1), p.139-159

2013

Link zum Volltext

Verfügbarkeit prüfen

Residues Determining the Binding Specificity of Uncompetitive Inhibitors to Tissue‐Nonspecific Alkaline Phosphatase

Journal of bone and mineral research, 2004-11, Vol.19 (11), p.1862-1872

2004

Link zum Volltext

Verfügbarkeit prüfen

Evaluation of P1'-Diversified Phosphinic Peptides Leads to the Development of Highly Selective Inhibitors of MMP-11

Journal of medicinal chemistry, 2004-01, Vol.47 (2), p.325-336

2004

Link zum Volltext

Verfügbarkeit prüfen

Structural Basis for the PufX-Mediated Dimerization of Bacterial Photosynthetic Core Complexes

Structure (London), 2007-12, Vol.15 (12), p.1674-1683

2007

Link zum Volltext

Verfügbarkeit prüfen

Structural Determinants of RXPA380, a Potent and Highly Selective Inhibitor of the Angiotensin-Converting Enzyme C-Domain

Biochemistry (Easton), 2004-06, Vol.43 (25), p.8048-8054

2004

Link zum Volltext

Verfügbarkeit prüfen

RXP 407, a Phosphinic Peptide, Is a Potent Inhibitor of Angiotensin I Converting Enzyme Able to Differentiate between Its Two Active Sites

Proceedings of the National Academy of Sciences - PNAS, 1999-04, Vol.96 (8), p.4330-4335

1999

Link zum Volltext

Verfügbarkeit prüfen

Identification of two-histidines one-carboxylate binding motifs in proteins amenable to facial coordination to metals

Metallomics, 2012-04, Vol.4 (4), p.379-388

2012

Link zum Volltext

Verfügbarkeit prüfen

Structures of biomolecular complexes by combination of NMR and cryoEM methods

Current opinion in structural biology, 2017-04, Vol.43, p.104-113

2017

Link zum Volltext

Verfügbarkeit prüfen

A multiscale coarse-grained polarizable solvent model for handling long tail bulk electrostatics

Journal of computational chemistry, 2013-05, Vol.34 (13), p.1112-1124

2013

Link zum Volltext

Verfügbarkeit prüfen

Combining a polarizable force-field and a coarse-grained polarizable solvent model. II. Accounting for hydrophobic effects

Journal of computational chemistry, 2011-09, Vol.32 (12), p.2664-2678

2011

Link zum Volltext

Verfügbarkeit prüfen

Di-phosphorylated BAF shows altered structural dynamics and binding to DNA, but interacts with its nuclear envelope partners

Nucleic acids research, 2021-04, Vol.49 (7), p.3841

2021

Link zum Volltext

Verfügbarkeit prüfen

Inhibition Mechanism of Membrane Metalloprotease by an Exosite-Swiveling Conformational Antibody

Structure (London), 2015-01, Vol.23 (1), p.104-115

2015

Link zum Volltext

Verfügbarkeit prüfen

Crystal structure of full‐length human collagenase 3 (MMP‐13) with peptides in the active site defines exosites in the catalytic domain

The FASEB journal, 2013-11, Vol.27 (11), p.4395-4405

2013

Link zum Volltext

Verfügbarkeit prüfen

Combining a polarizable force-field and a coarse-grained polarizable solvent model: Application to long dynamics simulations of bovine pancreatic trypsin inhibitor

Journal of computational chemistry, 2008-08, Vol.29 (11), p.1707-1724

2008

Link zum Volltext

Verfügbarkeit prüfen

Avelumab Versus Docetaxel in Patients With Platinum-Treated Advanced NSCLC: 2-Year Follow-Up From the JAVELIN Lung 200 Phase 3 Trial

Journal of thoracic oncology, 2021-08, Vol.16 (8), p.1369-1378

2021

Link zum Volltext

Verfügbarkeit prüfen

RASMOT-3D PRO: a 3D motif search webserver

Nucleic acids research, 2009-07, Vol.37 (Web Server issue), p.W459

2009

Link zum Volltext

Verfügbarkeit prüfen

Deep mutational engineering of broadly-neutralizing nanobodies accommodating SARS-CoV-1 and 2 antigenic drift

mAbs, 2022-05, Vol.14 (1)

2022

Link zum Volltext

Verfügbarkeit prüfen

Potency and selectivity of RXP407 on human, rat, and mouse angiotensin-converting enzyme

Biochemical pharmacology, 2001-04, Vol.61 (7), p.835-841

2001

Link zum Volltext

Verfügbarkeit prüfen

1 – 25 von 48

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(47)
Mit Volltextzugriff
(46)

Publikationsform

Artikel
(47)
Berichte
(1)

Sprache

Englisch
(48)
Japanisch
(12)

Erscheinungsjahr

n.n

Thema

15 weitere anzeigen...

Weniger anzeigen...

Zeitschrift / Serie

5 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

Mechanism of MRX inhibition by Rif2 at telomeres

Deep mutational engineering of broadly-neutralizing nanobodies accommodating SARS-CoV-1 and 2 antigenic drift

Development of Selective Inhibitors and Substrate of Matrix Metalloproteinase-12

Development of Potent and Selective Phosphinic Peptide Inhibitors of Angiotensin-Converting Enzyme 2

High throughput screening identifies disulfide isomerase DsbC as a very efficient partner for recombinant expression of small disulfide-rich proteins in E. coli

A De Novo Sequence Variant in Barrier-to-Autointegration Factor Is Associated with Dominant Motor Neuronopathy

The Conformation of the Intrinsically Disordered N-Terminal Region of Barrier-to-Autointegration Factor (BAF) is Regulated by pH and Phosphorylation

Grafting of functional motifs onto protein scaffolds identified by PDB screening – an efficient route to design optimizable protein binders

Residues Determining the Binding Specificity of Uncompetitive Inhibitors to Tissue‐Nonspecific Alkaline Phosphatase

Evaluation of P1'-Diversified Phosphinic Peptides Leads to the Development of Highly Selective Inhibitors of MMP-11

Structural Basis for the PufX-Mediated Dimerization of Bacterial Photosynthetic Core Complexes

Structural Determinants of RXPA380, a Potent and Highly Selective Inhibitor of the Angiotensin-Converting Enzyme C-Domain

RXP 407, a Phosphinic Peptide, Is a Potent Inhibitor of Angiotensin I Converting Enzyme Able to Differentiate between Its Two Active Sites

Identification of two-histidines one-carboxylate binding motifs in proteins amenable to facial coordination to metals

Structures of biomolecular complexes by combination of NMR and cryoEM methods

A multiscale coarse-grained polarizable solvent model for handling long tail bulk electrostatics

Combining a polarizable force-field and a coarse-grained polarizable solvent model. II. Accounting for hydrophobic effects

Di-phosphorylated BAF shows altered structural dynamics and binding to DNA, but interacts with its nuclear envelope partners

Inhibition Mechanism of Membrane Metalloprotease by an Exosite-Swiveling Conformational Antibody

Crystal structure of full‐length human collagenase 3 (MMP‐13) with peptides in the active site defines exosites in the catalytic domain

Combining a polarizable force-field and a coarse-grained polarizable solvent model: Application to long dynamics simulations of bovine pancreatic trypsin inhibitor

Avelumab Versus Docetaxel in Patients With Platinum-Treated Advanced NSCLC: 2-Year Follow-Up From the JAVELIN Lung 200 Phase 3 Trial

RASMOT-3D PRO: a 3D motif search webserver

Deep mutational engineering of broadly-neutralizing nanobodies accommodating SARS-CoV-1 and 2 antigenic drift

Potency and selectivity of RXP407 on human, rat, and mouse angiotensin-converting enzyme

Suchergebnisse filtern