UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 34

Sortiert nach

A bifunctional nociceptin and mu opioid receptor agonist is analgesic without opioid side effects in nonhuman primates

Science translational medicine, 2018-08, Vol.10 (456)

2018

Link zum Volltext

Verfügbarkeit prüfen

Homology modeling and molecular dynamics simulations of the active state of the nociceptin receptor reveal new insights intoagonist binding and activation

Proteins, structure, function, and bioinformatics, 2012-08, Vol.80 (8), p.1948-1961

2012

Link zum Volltext

Verfügbarkeit prüfen

Structure-Based Virtual Screening of the Nociceptin Receptor: Hybrid Docking and Shape-Based Approaches for Improved Hit Identification

Journal of chemical information and modeling, 2014-10, Vol.54 (10), p.2732-2743

2014

Link zum Volltext

Verfügbarkeit prüfen

Physiologically Based Pharmacokinetic Modeling in Lead Optimization. 1. Evaluation and Adaptation of GastroPlus To Predict Bioavailability of Medchem Series

Molecular pharmaceutics, 2018-03, Vol.15 (3), p.821-830

2018

Link zum Volltext

Verfügbarkeit prüfen

Physiologically Based Pharmacokinetic Modeling in Lead Optimization. 2. Rational Bioavailability Design by Global Sensitivity Analysis To Identify Properties Affecting Bioavailability

Molecular pharmaceutics, 2018-03, Vol.15 (3), p.831-839

2018

Link zum Volltext

Verfügbarkeit prüfen

Computational model of hepatitis B virus DNA polymerase: Molecular dynamics and docking to understand resistant mutations

Protein science, 2010-04, Vol.19 (4), p.796-807

2010

Link zum Volltext

Verfügbarkeit prüfen

Probing ligand recognition of the opioid pan antagonist AT-076 at nociceptin, kappa, mu, and delta opioid receptors through structure-activity relationships

Scientific reports, 2017-10, Vol.7 (1), p.13255-20, Article 13255

2017

Link zum Volltext

Verfügbarkeit prüfen

Implementation of multiple-instance learning in drug activity prediction

BMC bioinformatics, 2012, Vol.13 Suppl 15 (Suppl 15), p.S3-S3, Article S3

2012

Link zum Volltext

Verfügbarkeit prüfen

Biochemical and structural consequences of a glycine deletion in the α-8 helix of protoporphyrinogen oxidase

Biochimica et biophysica acta, 2010-07, Vol.1804 (7), p.1548-1556

2010

Link zum Volltext

Verfügbarkeit prüfen

Stereoelectronic properties of spiroquinazolinones in differential PDE7 inhibitory activity

Journal of computational chemistry, 2008-09, Vol.29 (12), p.1945-1954

2008

Link zum Volltext

Verfügbarkeit prüfen

Template-based protein modeling: recent methodological advances

Current topics in medicinal chemistry, 2010, Vol.10 (1), p.84

2010

Link zum Volltext

Verfügbarkeit prüfen

3D-QSAR studies on c-Src kinase inhibitors and docking analyses of a potent dual kinase inhibitor of c-Src and c-Abl kinases

Bioorganic & medicinal chemistry, 2005-08, Vol.13 (15), p.4704-4712

2005

Link zum Volltext

Verfügbarkeit prüfen

Glycogen synthase kinase-3 inhibition by 3-anilino-4-phenylmaleimides: insights from 3D-QSAR and docking

Journal of computer-aided molecular design, 2009-02, Vol.23 (2), p.113-127

2009

Link zum Volltext

Verfügbarkeit prüfen

Leveraging domain information to restructure biological prediction

BMC bioinformatics, 2011-10, Vol.12 Suppl 10 (S10), p.S22-S22, Article S22

2011

Link zum Volltext

Verfügbarkeit prüfen

Latrunculin with a Highly Oxidized Thiazolidinone Ring: Structure Assignment and Actin Docking

Organic letters, 2007-11, Vol.9 (23), p.4773-4776

2007

Link zum Volltext

Verfügbarkeit prüfen

Semisynthetic latrunculin B analogs: Studies of actin docking support a proposed mechanism for latrunculin bioactivity

Bioorganic & medicinal chemistry, 2009-11, Vol.17 (21), p.7517-7522

2009

Link zum Volltext

Verfügbarkeit prüfen

Synthesis and SAR/3D-QSAR studies on the COX-2 inhibitory activity of 1,5-diarylpyrazoles to validate the modified pharmacophore

European journal of medicinal chemistry, 2005-10, Vol.40 (10), p.977-990

2005

Link zum Volltext

Verfügbarkeit prüfen

Homology modeling and molecular dynamics simulations of the active state of the nociceptin receptor reveal new insights into agonist binding and activation

Proteins, structure, function, and bioinformatics, 2012-08, Vol.80 (8), p.1948-1961

2012

Link zum Volltext

Verfügbarkeit prüfen

Homology Modeling and Molecular Dynamics Simulations of the Active State of the Nociceptin Receptor (NOP) Reveals New Insights Into Agonist Binding And Activation

Proteins, structure, function, and bioinformatics, 2012-05, Vol.80 (8), p.1948-1961

2012

Link zum Volltext

Verfügbarkeit prüfen

Combating Hepatitis B Virus by Targeting DNA Polymerase Computational Insights into Resistance Development and Search for Novel Inhibitors by Virtual Screening

Daga, Pankaj R

2010

Link zum Volltext
ProQuest

Leveraging domain information to restructure biological prediction

BMC bioinformatics, 2011-10, Vol.12 (Suppl 10), p.S22-S22

2011

Link zum Volltext

Verfügbarkeit prüfen

Combined Rule Extraction and Feature Elimination in Supervised Classification

IEEE transactions on nanobioscience, 2012-09, Vol.11 (3), p.228-236

2012

Link zum Volltext
IEEE_Xplore

ChemInform Abstract: Latrunculin with a Highly Oxidized Thiazolidinone Ring: Structure Assignment and Actin Docking

ChemInform, 2008-03, Vol.39 (13), p.no-no

2008

Link zum Volltext

Verfügbarkeit prüfen

Synthesis and SAR/3D-QSAR Studies on the COX-2 Inhibitory Activity of 1,5-Diarylpyrazoles to Validate the Modified Pharmacophore

ChemInform, 2006-02, Vol.37 (8), p.no-no

2006

Link zum Volltext

Verfügbarkeit prüfen

1 – 25 von 34

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(29)
Mit Volltextzugriff
(30)

Publikationsform

Sprache

Englisch
(34)
Japanisch
(5)

Erscheinungsjahr

n.n

Thema

Science & Technology
(24)
Life Sciences & Biomedicine
(21)
Humans
(13)
Biochemistry & Molecular Biology
(10)
Pharmacology & Pharmacy
(9)
Quantitative Structure-Activity Relationship
(8)
Chemistry
(7)
Computer Simulation
(7)
Binding Sites
(6)
Biological And Medical Sciences
(6)
Chemistry, Medicinal
(6)
Medical Sciences
(6)
Models, Molecular
(6)
Physical Sciences
(6)
Ligands
(5)
Structure-Activity Relationship
(5)
Studies
(5)
3d-Qsar
(4)
Animals
(4)
Catalytic Domain
(4)

15 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

A bifunctional nociceptin and mu opioid receptor agonist is analgesic without opioid side effects in nonhuman primates

Improvement of quantitative structure–activity relationship (QSAR) tools for predicting Ames mutagenicity: outcomes of the Ames/QSAR International Challenge Project

Homology modeling and molecular dynamics simulations of the active state of the nociceptin receptor reveal new insights intoagonist binding and activation

Structure-Based Virtual Screening of the Nociceptin Receptor: Hybrid Docking and Shape-Based Approaches for Improved Hit Identification

Physiologically Based Pharmacokinetic Modeling in Lead Optimization. 1. Evaluation and Adaptation of GastroPlus To Predict Bioavailability of Medchem Series

Physiologically Based Pharmacokinetic Modeling in Lead Optimization. 2. Rational Bioavailability Design by Global Sensitivity Analysis To Identify Properties Affecting Bioavailability

Computational model of hepatitis B virus DNA polymerase: Molecular dynamics and docking to understand resistant mutations

Probing ligand recognition of the opioid pan antagonist AT-076 at nociceptin, kappa, mu, and delta opioid receptors through structure-activity relationships

Implementation of multiple-instance learning in drug activity prediction

Biochemical and structural consequences of a glycine deletion in the α-8 helix of protoporphyrinogen oxidase

Stereoelectronic properties of spiroquinazolinones in differential PDE7 inhibitory activity

Template-based protein modeling: recent methodological advances

3D-QSAR studies on c-Src kinase inhibitors and docking analyses of a potent dual kinase inhibitor of c-Src and c-Abl kinases

Glycogen synthase kinase-3 inhibition by 3-anilino-4-phenylmaleimides: insights from 3D-QSAR and docking

Leveraging domain information to restructure biological prediction

Latrunculin with a Highly Oxidized Thiazolidinone Ring: Structure Assignment and Actin Docking

Semisynthetic latrunculin B analogs: Studies of actin docking support a proposed mechanism for latrunculin bioactivity

Synthesis and SAR/3D-QSAR studies on the COX-2 inhibitory activity of 1,5-diarylpyrazoles to validate the modified pharmacophore

Homology modeling and molecular dynamics simulations of the active state of the nociceptin receptor reveal new insights into agonist binding and activation

Homology Modeling and Molecular Dynamics Simulations of the Active State of the Nociceptin Receptor (NOP) Reveals New Insights Into Agonist Binding And Activation

Combating Hepatitis B Virus by Targeting DNA Polymerase Computational Insights into Resistance Development and Search for Novel Inhibitors by Virtual Screening

Leveraging domain information to restructure biological prediction

Combined Rule Extraction and Feature Elimination in Supervised Classification

ChemInform Abstract: Latrunculin with a Highly Oxidized Thiazolidinone Ring: Structure Assignment and Actin Docking

Synthesis and SAR/3D-QSAR Studies on the COX-2 Inhibitory Activity of 1,5-Diarylpyrazoles to Validate the Modified Pharmacophore

Suchergebnisse filtern