UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 353

Sortiert nach

Mutations in LZTR1 drive human disease by dysregulating RAS ubiquitination

Science (American Association for the Advancement of Science), 2018-12, Vol.362 (6419), p.1177-1182

2018

Link zum Volltext

Verfügbarkeit prüfen

Simulations as analytical tools to understand protein aggregation and predict amyloid conformation

Current opinion in chemical biology, 2006-10, Vol.10 (5), p.445-452

2006

Link zum Volltext

Verfügbarkeit prüfen

How do thermophilic proteins deal with heat?

Cellular and molecular life sciences : CMLS, 2001-08, Vol.58 (9), p.1216-1233

2001

Link zum Volltext

Verfügbarkeit prüfen

A survey of available tools and web servers for analysis of protein-protein interactions and interfaces

Briefings in bioinformatics, 2009-05, Vol.10 (3), p.217-232

2009

Link zum Volltext

Verfügbarkeit prüfen

Towards drugs targeting multiple proteins in a systems biology approach

Current topics in medicinal chemistry, 2007-05, Vol.7 (10), p.943

2007

Link zum Volltext

Verfügbarkeit prüfen

Folding funnels, binding funnels, and protein function

Protein Science, 1999-06, Vol.8 (6), p.1181-1190

1999

Link zum Volltext

Verfügbarkeit prüfen

Folding and Binding Cascades: Shifts in Energy Landscapes

Proceedings of the National Academy of Sciences - PNAS, 1999-08, Vol.96 (18), p.9970-9972

1999

Link zum Volltext

Verfügbarkeit prüfen

MASS: multiple structural alignment by secondary structures

Bioinformatics, 2003-07, Vol.19 (suppl-1), p.i95-i104

2003

Link zum Volltext

Verfügbarkeit prüfen

Favorable scaffolds: proteins with different sequence, structure and function may associate in similar ways

Protein engineering, design and selection, 2005-01, Vol.18 (1), p.11-24

2005

Link zum Volltext

Verfügbarkeit prüfen

Thermodynamic Differences among Homologous Thermophilic and Mesophilic Proteins

Biochemistry (Easton), 2001-11, Vol.40 (47), p.14152-14165

2001

Link zum Volltext

Verfügbarkeit prüfen

Predicting molecular interactions in silico: II. Protein-protein and protein-drug docking

Current medicinal chemistry, 2004-01, Vol.11 (1), p.91

2004

Link zum Volltext

Verfügbarkeit prüfen

Studies of protein‐protein interfaces: A statistical analysis of the hydrophobic effect

Protein science, 1997-01, Vol.6 (1), p.53-64

1997

Link zum Volltext

Verfügbarkeit prüfen

Is allostery an intrinsic property of all dynamic proteins?

Proteins, structure, function, and bioinformatics, 2004-11, Vol.57 (3), p.433-443

2004

Link zum Volltext

Verfügbarkeit prüfen

GOSSIP: a method for fast and accurate global alignment of protein structures

Bioinformatics, 2011-04, Vol.27 (7), p.925-932

2011

Link zum Volltext

Verfügbarkeit prüfen

Hot Regions in Protein–Protein Interactions: The Organization and Contribution of Structurally Conserved Hot Spot Residues

Journal of molecular biology, 2005-02, Vol.345 (5), p.1281-1294

2005

Link zum Volltext

Verfügbarkeit prüfen

The different ways through which specificity works in orthosteric and allosteric drugs

Current pharmaceutical design, 2012-03, Vol.18 (9), p.1311

2012

Link zum Volltext

Verfügbarkeit prüfen

Close-Range Electrostatic Interactions in Proteins

Chembiochem : a European journal of chemical biology, 2002-07, Vol.3 (7), p.604-617

2002

Link zum Volltext

Verfügbarkeit prüfen

New structures help the modeling of toxic amyloidß ion channels

Trends in biochemical sciences (Amsterdam. Regular ed.), 2008-02, Vol.33 (2), p.91-100

2008

Link zum Volltext

Verfügbarkeit prüfen

Protein-Protein Interactions: Structurally Conserved Residues Distinguish between Binding Sites and Exposed Protein Surfaces

Proceedings of the National Academy of Sciences - PNAS, 2003-05, Vol.100 (10), p.5772-5777

2003

Link zum Volltext

Verfügbarkeit prüfen

A method for simultaneous alignment of multiple protein structures

Proteins, structure, function, and bioinformatics, 2004-07, Vol.56 (1), p.143-156

2004

Link zum Volltext

Verfügbarkeit prüfen

Principles of docking: An overview of search algorithms and a guide to scoring functions

Proteins, structure, function, and bioinformatics, 2002-06, Vol.47 (4), p.409-443

2002

Link zum Volltext

Verfügbarkeit prüfen

Synonymous Mutations and Ribosome Stalling Can Lead to Altered Folding Pathways and Distinct Minima

Journal of molecular biology, 2008-11, Vol.383 (2), p.281-291

2008

Link zum Volltext

Verfügbarkeit prüfen

Mechanism and evolution of protein dimerization

Protein science, 1998-03, Vol.7 (3), p.533-544

1998

Link zum Volltext

Verfügbarkeit prüfen

EMatch: Discovery of High Resolution Structural Homologues of Protein Domains in Intermediate Resolution Cryo-EM Maps

IEEE/ACM transactions on computational biology and bioinformatics, 2007-01, Vol.4 (1), p.28-39

2007

Link zum Volltext
IEEE_Xplore

Salt bridge stability in monomeric proteins

Journal of molecular biology, 1999-11, Vol.293 (5), p.1241-1255

1999

Link zum Volltext

Verfügbarkeit prüfen

1 – 25 von 353

Suche als RSS-Feed

Aktive Filter

Zeitschrift / SerieNucleic Acids Research

PublikationsformArtikel

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(310)
Mit Volltextzugriff
(320)

Sprache

Englisch
(352)
Japanisch
(62)
Deutsch
(1)

Erscheinungsjahr

n.n

Thema

Science & Technology
(295)
Life Sciences & Biomedicine
(215)
Biochemistry & Molecular Biology
(182)
Models, Molecular
(116)
Protein Conformation
(100)
Proteins - Chemistry
(87)
Physical Sciences
(79)
Biophysics
(74)
Algorithms
(72)
Protein Folding
(71)
Humans
(59)
Physics
(59)
Biological And Medical Sciences
(56)
Animals
(54)
Base Sequence
(54)
Fundamental And Applied Biological Sciences. Psychology
(52)
Binding Sites
(49)
Computer Simulation
(49)
Thermodynamics
(49)
Nucleic Acid Conformation
(48)

15 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

Mutations in LZTR1 drive human disease by dysregulating RAS ubiquitination

Simulations as analytical tools to understand protein aggregation and predict amyloid conformation

How do thermophilic proteins deal with heat?

A survey of available tools and web servers for analysis of protein-protein interactions and interfaces

Towards drugs targeting multiple proteins in a systems biology approach

Folding funnels, binding funnels, and protein function

Folding and Binding Cascades: Shifts in Energy Landscapes

MASS: multiple structural alignment by secondary structures

Favorable scaffolds: proteins with different sequence, structure and function may associate in similar ways

Thermodynamic Differences among Homologous Thermophilic and Mesophilic Proteins

Predicting molecular interactions in silico: II. Protein-protein and protein-drug docking

Studies of protein‐protein interfaces: A statistical analysis of the hydrophobic effect

Is allostery an intrinsic property of all dynamic proteins?

GOSSIP: a method for fast and accurate global alignment of protein structures

Hot Regions in Protein–Protein Interactions: The Organization and Contribution of Structurally Conserved Hot Spot Residues

The different ways through which specificity works in orthosteric and allosteric drugs

Close-Range Electrostatic Interactions in Proteins

New structures help the modeling of toxic amyloidß ion channels

Protein-Protein Interactions: Structurally Conserved Residues Distinguish between Binding Sites and Exposed Protein Surfaces

A method for simultaneous alignment of multiple protein structures

Principles of docking: An overview of search algorithms and a guide to scoring functions

Synonymous Mutations and Ribosome Stalling Can Lead to Altered Folding Pathways and Distinct Minima

Mechanism and evolution of protein dimerization

EMatch: Discovery of High Resolution Structural Homologues of Protein Domains in Intermediate Resolution Cryo-EM Maps

Salt bridge stability in monomeric proteins

Aktive Filter

Suchergebnisse filtern