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 novel selective 11β-hydroxysteroid dehydrogenase type 1 inhibitor prevents human adipogenesis

Journal of endocrinology, 2008-05, Vol.197 (2), p.297-307

2008

Volltextzugriff (PDF)

Deciphering common failures in molecular docking of ligand-protein complexes

Journal of computer-aided molecular design, 2000-11, Vol.14 (8), p.731-751

2000

Volltextzugriff (PDF)

Structure-Based Design, Synthesis, and Biological Evaluation of Irreversible Human Rhinovirus 3C Protease Inhibitors. 4. Incorporation of P1 Lactam Moieties as l-Glutamine Replacements

Journal of medicinal chemistry, 1999-04, Vol.42 (7), p.1213-1224

1999

Volltextzugriff (PDF)

Crystal Structure of Human ABAD/HSD10 with a Bound Inhibitor: Implications for Design of Alzheimer's Disease Therapeutics

Journal of molecular biology, 2004-09, Vol.342 (3), p.943-952

2004

Volltextzugriff (PDF)

Unraveling Principles of Lead Discovery: From Unfrustrated Energy Landscapes to Novel Molecular Anchors

Proceedings of the National Academy of Sciences - PNAS, 1996-08, Vol.93 (17), p.8945-8950

1996

Volltextzugriff (PDF)

Abstract PD2-02: Longitudinal ctDNA sequencing using an expanded genomic panel in the PALOMA3 trial of palbociclib plus fulvestrant

Cancer research (Chicago, Ill.), 2019-02, Vol.79 (4_Supplement), p.PD2-02-PD2-02

2019

Volltextzugriff (PDF)

Abstract PD5-08: Neoadjuvant chemotherapy alters the genomic landscape and immune microenvironment of breast cancers

Cancer research (Chicago, Ill.), 2019-02, Vol.79 (4_Supplement), p.PD5-08-PD5-08

2019

Volltextzugriff (PDF)

A Mean Field Model of Ligand-Protein Interactions: Implications for the Structural Assessment of Human Immunodeficiency Virus Type 1 Protease Complexes and Receptor-Specific Binding

Proceedings of the National Academy of Sciences - PNAS, 1996-01, Vol.93 (1), p.60-64

1996

Volltextzugriff (PDF)

Abstract P4-13-04: Upregulation of cell cycle pathway genes without loss of RB1 contributes to acquired resistance to single-agent treatment with palbociclib in breast cancer

Cancer research (Chicago, Ill.), 2016-02, Vol.76 (4_Supplement), p.P4-P4-13-04

2016

Volltextzugriff (PDF)

Visualization of fast energy flow and solvent caging in unimolecular dynamics

Nature (London), 1995-05, Vol.375 (6527), p.129-131

1995

Volltextzugriff (PDF)

Mean field analysis of FKBP12 complexes with FK506 and rapamycin: Implications for a role of crystallographic water molecules in molecular recognition and specificity

Proteins, structure, function, and bioinformatics, 1997-07, Vol.28 (3), p.313-324

1997

Volltextzugriff (PDF)

Hierarchy of Simulation Models in Predicting Structure and Energetics of the Src SH2 Domain Binding to Tyrosyl Phosphopeptides

Journal of medicinal chemistry, 2002-01, Vol.45 (1), p.72-89

2002

Volltextzugriff (PDF)

Protein conformational substates from X-ray crystallography

Progress in biophysics and molecular biology, 1996, Vol.66 (2), p.167-196

1996

Volltextzugriff (PDF)

Identification and characterization of a novel and functional murine Pin1 isoform

Biochemical and biophysical research communications, 2007-08, Vol.359 (3), p.529-535

2007

Volltextzugriff (PDF)

Hierarchy of simulation models in predicting molecular recognition mechanisms from the binding energy landscapes: Structural analysis of the peptide complexes with SH2 domains

Proteins, structure, function, and bioinformatics, 2001-12, Vol.45 (4), p.456-470

2001

Volltextzugriff (PDF)

Towards understanding the mechanisms of molecular recognition by computer simulations of ligand-protein interactions

Journal of molecular recognition, 1999-11, Vol.12 (6), p.371-389

1999

Volltextzugriff (PDF)

Simulating Disorder-Order Transitions in Molecular Recognition of Unstructured Proteins: Where Folding Meets Binding

Proceedings of the National Academy of Sciences - PNAS, 2003-04, Vol.100 (9), p.5148-5153

2003

Volltextzugriff (PDF)

Antisense inhibition of 11βhydroxysteroid dehydrogenase type 1 improves diabetes in a novel cortisone-induced diabetic KK mouse model

Biochemical and biophysical research communications, 2008-01, Vol.365 (4), p.740-745

2008

Volltextzugriff (PDF)

Interatomic potentials and the phase diagram of Xe/Pt(111)

The Journal of chemical physics, 1993-05, Vol.98 (9), p.7636-7647

1993

Volltextzugriff (PDF)

Complexity and simplicity of ligand–macromolecule interactions: the energy landscape perspective

Current Opinion in Structural Biology, 2002-04, Vol.12 (2), p.197-203

2002

Volltextzugriff (PDF)

Structural consensus in ligand-protein docking identifies recognition peptide motifs that bind streptavidin

Proteins, structure, function, and bioinformatics, 1997-07, Vol.28 (3), p.421-433

1997

Volltextzugriff (PDF)

Structure-Based Design, Synthesis, and Biological Evaluation of Irreversible Human Rhinovirus 3C Protease Inhibitors. 4. Incorporation of P 1 Lactam Moieties as l -Glutamine Replacements

Journal of medicinal chemistry, 1999-04, Vol.42 (7), p.1213-1224

1999

Volltextzugriff (PDF)

Molecular recognition of the inhibitor AG-1343 by HIV-1 protease: conformationally flexible docking by evolutionary programming

Chemistry & biology, 1995-05, Vol.2 (5), p.317-324

1995

Volltextzugriff (PDF)

Exploring the energy landscapes of molecular recognition by a genetic algorithm: analysis of the requirements for robust docking of HIV-1 protease and FKBP-12 complexes

Proteins, structure, function, and bioinformatics, 1996-07, Vol.25 (3), p.342-353

1996

Volltextzugriff (PDF)

Computational detection of the binding-site hot spot at the remodeled human growth hormone-receptor interface

Proteins, structure, function, and bioinformatics, 2003-11, Vol.53 (2), p.201-219

2003

Volltextzugriff (PDF)

1 – 25 von 114

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(111)
Mit Volltextzugriff
(101)

Publikationsform

Sprache

Erscheinungsjahr

n.n

Thema

15 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

A novel selective 11β-hydroxysteroid dehydrogenase type 1 inhibitor prevents human adipogenesis

Deciphering common failures in molecular docking of ligand-protein complexes

Structure-Based Design, Synthesis, and Biological Evaluation of Irreversible Human Rhinovirus 3C Protease Inhibitors. 4. Incorporation of P1 Lactam Moieties as l-Glutamine Replacements

Crystal Structure of Human ABAD/HSD10 with a Bound Inhibitor: Implications for Design of Alzheimer's Disease Therapeutics

Unraveling Principles of Lead Discovery: From Unfrustrated Energy Landscapes to Novel Molecular Anchors

Abstract PD2-02: Longitudinal ctDNA sequencing using an expanded genomic panel in the PALOMA3 trial of palbociclib plus fulvestrant

Abstract PD5-08: Neoadjuvant chemotherapy alters the genomic landscape and immune microenvironment of breast cancers

A Mean Field Model of Ligand-Protein Interactions: Implications for the Structural Assessment of Human Immunodeficiency Virus Type 1 Protease Complexes and Receptor-Specific Binding

Abstract P4-13-04: Upregulation of cell cycle pathway genes without loss of RB1 contributes to acquired resistance to single-agent treatment with palbociclib in breast cancer

Visualization of fast energy flow and solvent caging in unimolecular dynamics

Mean field analysis of FKBP12 complexes with FK506 and rapamycin: Implications for a role of crystallographic water molecules in molecular recognition and specificity

Hierarchy of Simulation Models in Predicting Structure and Energetics of the Src SH2 Domain Binding to Tyrosyl Phosphopeptides

Protein conformational substates from X-ray crystallography

Identification and characterization of a novel and functional murine Pin1 isoform

Hierarchy of simulation models in predicting molecular recognition mechanisms from the binding energy landscapes: Structural analysis of the peptide complexes with SH2 domains

Towards understanding the mechanisms of molecular recognition by computer simulations of ligand-protein interactions

Simulating Disorder-Order Transitions in Molecular Recognition of Unstructured Proteins: Where Folding Meets Binding

Antisense inhibition of 11βhydroxysteroid dehydrogenase type 1 improves diabetes in a novel cortisone-induced diabetic KK mouse model

Interatomic potentials and the phase diagram of Xe/Pt(111)

Complexity and simplicity of ligand–macromolecule interactions: the energy landscape perspective

Structural consensus in ligand-protein docking identifies recognition peptide motifs that bind streptavidin

Structure-Based Design, Synthesis, and Biological Evaluation of Irreversible Human Rhinovirus 3C Protease Inhibitors. 4. Incorporation of P 1 Lactam Moieties as l -Glutamine Replacements

Molecular recognition of the inhibitor AG-1343 by HIV-1 protease: conformationally flexible docking by evolutionary programming

Exploring the energy landscapes of molecular recognition by a genetic algorithm: analysis of the requirements for robust docking of HIV-1 protease and FKBP-12 complexes

Computational detection of the binding-site hot spot at the remodeled human growth hormone-receptor interface

Suchergebnisse filtern