UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 65

Sortiert nach

Construction of a synthetic metabolic pathway for biosynthesis of the non-natural methionine precursor 2,4-dihydroxybutyric acid

Nature communications, 2017-06, Vol.8 (1), p.15828-15828, Article 15828

2017

Volltextzugriff (PDF)

Construction of a synthetic pathway for the production of 1,3-propanediol from glucose

Scientific reports, 2019-08, Vol.9 (1), p.11576-12, Article 11576

2019

Volltextzugriff (PDF)

Rational engineering of a malate dehydrogenase for microbial production of 2,4-dihydroxybutyric acid via homoserine pathway

Biochemical journal, 2018-12, Vol.475 (23), p.3887-3901

2018

Volltextzugriff (PDF)

Role of Glycoside Phosphorylases in Mannose Foraging by Human Gut Bacteria

The Journal of biological chemistry, 2013-11, Vol.288 (45), p.32370-32383

2013

Volltextzugriff (PDF)

A generic HTS assay for kinase screening: Validation for the isolation of an engineered malate kinase

PloS one, 2018-02, Vol.13 (2), p.e0193036

2018

Volltextzugriff (PDF)

Peptide nucleic acid Hoogsteen strand linker design for major groove recognition of DNA thymine bases

Journal of computer-aided molecular design, 2021-03, Vol.35 (3), p.355-369

2021

Volltextzugriff (PDF)

An Atomistic Statistically Effective Energy Function for Computational Protein Design

Journal of chemical theory and computation, 2016-08, Vol.12 (8), p.4146-4168

2016

Volltextzugriff (PDF)

Probing impact of active site residue mutations on stability and activity of Neisseria polysaccharea amylosucrase

Protein science, 2013-12, Vol.22 (12), p.1754-1765

2013

Volltextzugriff (PDF)

Adaptive Smith-Waterman residue match seeding for protein structural alignment

Proteins, structure, function, and bioinformatics, 2013-10, Vol.81 (10), p.1823-1839

2013

Volltextzugriff (PDF)

The nociceptin (ORL1) receptor: molecular cloning and functional architecture

Peptides (New York, N.Y. : 1980), 2000-07, Vol.21 (7), p.893-900

2000

Volltextzugriff (PDF)

Tri-peptide reference structures for the calculation of relative solvent accessible surface area in protein amino acid residues

Computational biology and chemistry, 2015-02, Vol.54 (C), p.33-43

2015

Volltextzugriff (PDF)

Orientation Preferences of Backbone Secondary Amide Functional Groups in Peptide Nucleic Acid Complexes: Quantum Chemical Calculations Reveal an Intrinsic Preference of Cationic D-Amino Acid-Based Chiral PNA Analogues for the P-form

Biophysical journal, 2007-02, Vol.92 (3), p.769-786

2007

Volltextzugriff (PDF)

Functional Inactivation of the Nociceptin Receptor by Alanine Substitution of Glutamine 286 at the C Terminus of Transmembrane Segment VI: Evidence from a Site-Directed Mutagenesis Study of the ORL1 Receptor Transmembrane-Binding Domain

Molecular pharmacology, 2000-03, Vol.57 (3), p.495-502

2000

Volltextzugriff (PDF)

Direct Identification of a Peptide Binding Region in the Opioid Receptor-like 1 Receptor by Photoaffinity Labeling with [Bpa10,Tyr14]Nociceptin

The Journal of biological chemistry, 2000-09, Vol.275 (38), p.29268-29274

2000

Volltextzugriff (PDF)

On the spatial disposition of the fifth transmembrane helix and the structural integrity of the transmembrane binding site in the opioid and ORL1 G protein-coupled receptor family

Protein engineering, 2000-07, Vol.13 (7), p.477-490

2000

Volltextzugriff (PDF)

Prediction of the stability of protein mutants based on structural environment-dependent amino acid substitution and propensity tables

Protein engineering, 1997-01, Vol.10 (1), p.7-21

1997

Volltextzugriff (PDF)

Molecular modelling of the ORL1 receptor and its complex with nociceptin

Protein engineering, 1998-12, Vol.11 (12), p.1163-1179

1998

Volltextzugriff (PDF)

Kinetic and Titration Methods for Determination of Active Site Contents of Enzyme and Catalytic Antibody Preparations

Methods (San Diego, Calif.), 2001-06, Vol.24 (2), p.153-167

2001

Volltextzugriff (PDF)

Fragment Ranking in Modelling of Protein Structure: Conformationally Constrained Environmental Amino Acid Substitution Tables

Journal of molecular biology, 1993-01, Vol.229 (1), p.194-220

1993

Volltextzugriff (PDF)

The influence of helix morphology on co-operative polyamide backbone conformational flexibility in peptide nucleic acid complexes 1 1Edited by I. Tinoco

Journal of molecular biology, 1999-10, Vol.292 (5), p.1017-1038

1999

Volltextzugriff (PDF)

The influence of helix morphology on co-operative polyamide backbone conformational flexibility in peptide nucleic acid complexes

Journal of molecular biology, 1999-10, Vol.292 (5), p.1017-1038

1999

Volltextzugriff (PDF)

A general kinetic approach to investigation of active-site availability in macromolecular catalysts

Biochemical journal, 2000-02, Vol.346 Pt 1 (1), p.117-125

2000

Volltextzugriff (PDF)

The Kinetic Basis of a General Method for the Investigation of Active Site Content of Enzymes and Catalytic Antibodies: First-Order Behaviour under Single-turnover and Cycling Conditions

Journal of theoretical biology, 2000-05, Vol.204 (2), p.239-256

2000

Volltextzugriff (PDF)

A general kinetic approach to investigation of active-site availability in macromolecular catalysts

Biochemical journal, 2000-02, Vol.346 (1), p.117-125

2000

Volltextzugriff (PDF)

A generalized theoretical treatment of the kinetics of an enzyme-catalysed reaction in the presence of an unstable irreversible modifier

Journal of theoretical biology, 1990-08, Vol.145 (4), p.547-572

Topham, Christopher M.

1990

Volltextzugriff (PDF)

1 – 25 von 65

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(61)
Mit Volltextzugriff
(51)

Publikationsform

Artikel
(64)
Berichte
(1)

Sprache

Englisch
(65)
Japanisch
(10)

Erscheinungsjahr

n.n

Thema

15 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

Construction of a synthetic metabolic pathway for biosynthesis of the non-natural methionine precursor 2,4-dihydroxybutyric acid

Construction of a synthetic pathway for the production of 1,3-propanediol from glucose

Rational engineering of a malate dehydrogenase for microbial production of 2,4-dihydroxybutyric acid via homoserine pathway

Role of Glycoside Phosphorylases in Mannose Foraging by Human Gut Bacteria

A generic HTS assay for kinase screening: Validation for the isolation of an engineered malate kinase

Peptide nucleic acid Hoogsteen strand linker design for major groove recognition of DNA thymine bases

An Atomistic Statistically Effective Energy Function for Computational Protein Design

Probing impact of active site residue mutations on stability and activity of Neisseria polysaccharea amylosucrase

Adaptive Smith-Waterman residue match seeding for protein structural alignment

The nociceptin (ORL1) receptor: molecular cloning and functional architecture

Tri-peptide reference structures for the calculation of relative solvent accessible surface area in protein amino acid residues

Orientation Preferences of Backbone Secondary Amide Functional Groups in Peptide Nucleic Acid Complexes: Quantum Chemical Calculations Reveal an Intrinsic Preference of Cationic D-Amino Acid-Based Chiral PNA Analogues for the P-form

Functional Inactivation of the Nociceptin Receptor by Alanine Substitution of Glutamine 286 at the C Terminus of Transmembrane Segment VI: Evidence from a Site-Directed Mutagenesis Study of the ORL1 Receptor Transmembrane-Binding Domain

Direct Identification of a Peptide Binding Region in the Opioid Receptor-like 1 Receptor by Photoaffinity Labeling with [Bpa10,Tyr14]Nociceptin

On the spatial disposition of the fifth transmembrane helix and the structural integrity of the transmembrane binding site in the opioid and ORL1 G protein-coupled receptor family

Prediction of the stability of protein mutants based on structural environment-dependent amino acid substitution and propensity tables

Molecular modelling of the ORL1 receptor and its complex with nociceptin

Kinetic and Titration Methods for Determination of Active Site Contents of Enzyme and Catalytic Antibody Preparations

Fragment Ranking in Modelling of Protein Structure: Conformationally Constrained Environmental Amino Acid Substitution Tables

The influence of helix morphology on co-operative polyamide backbone conformational flexibility in peptide nucleic acid complexes 1 1Edited by I. Tinoco

The influence of helix morphology on co-operative polyamide backbone conformational flexibility in peptide nucleic acid complexes

A general kinetic approach to investigation of active-site availability in macromolecular catalysts

The Kinetic Basis of a General Method for the Investigation of Active Site Content of Enzymes and Catalytic Antibodies: First-Order Behaviour under Single-turnover and Cycling Conditions

A general kinetic approach to investigation of active-site availability in macromolecular catalysts

A generalized theoretical treatment of the kinetics of an enzyme-catalysed reaction in the presence of an unstable irreversible modifier

Suchergebnisse filtern