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...

Comprehensive Comparison of Ligand-Based Virtual Screening Tools Against the DUD Data set Reveals Limitations of Current 3D Methods

Journal of chemical information and modeling, 2010-12, Vol.50 (12), p.2079-2093

2010

Volltextzugriff (PDF)

GESSE: Predicting Drug Side Effects from Drug–Target Relationships

Journal of chemical information and modeling, 2015-09, Vol.55 (9), p.1804-1823

2015

Volltextzugriff (PDF)

Using Consensus-Shape Clustering To Identify Promiscuous Ligands and Protein Targets and To Choose the Right Query for Shape-Based Virtual Screening

Journal of chemical information and modeling, 2011-06, Vol.51 (6), p.1233-1248

2011

Volltextzugriff (PDF)

APIF: A New Interaction Fingerprint Based on Atom Pairs and Its Application to Virtual Screening

Journal of Chemical Information and Modeling, 2009-05, Vol.49 (5), p.1245-1260

2009

Volltextzugriff (PDF)

Recent trends and future prospects in computational GPCR drug discovery: from virtual screening to polypharmacology

Current topics in medicinal chemistry, 2013-05, Vol.13 (9), p.1069-1097

2013

Volltextzugriff (PDF)

GES Polypharmacology Fingerprints: A Novel Approach for Drug Repositioning

Journal of chemical information and modeling, 2014-03, Vol.54 (3), p.720-734

2014

Volltextzugriff (PDF)

Detecting Drug Promiscuity Using Gaussian Ensemble Screening

Journal of chemical information and modeling, 2012-08, Vol.52 (8), p.1948-1961

2012

Volltextzugriff (PDF)

Highly SpecIfic and Sensitive Pharmacophore Model for Identifying CXCR4 Antagonists. Comparison with Docking and Shape-Matching Virtual Screening Performance

Journal of chemical information and modeling, 2013-05, Vol.53 (5), p.1043-1056

2013

Volltextzugriff (PDF)

Comparison of Ligand-Based and Receptor-Based Virtual Screening of HIV Entry Inhibitors for the CXCR4 and CCR5 Receptors Using 3D Ligand Shape Matching and Ligand−Receptor Docking

Journal of chemical information and modeling, 2008-03, Vol.48 (3), p.509-533

2008

Volltextzugriff (PDF)

Studying the binding interactions of allosteric agonists and antagonists of the CXCR4 receptor

Journal of molecular graphics & modelling, 2015-07, Vol.60, p.1-14

2015

Volltextzugriff (PDF)

Clustering and Classifying Diverse HIV Entry Inhibitors Using a Novel Consensus Shape-Based Virtual Screening Approach: Further Evidence for Multiple Binding Sites within the CCR5 Extracellular Pocket

Journal of Chemical Information and Modeling, 2008-11, Vol.48 (11), p.2146-2165

2008

Volltextzugriff (PDF)

Improving VEGFR-2 Docking-Based Screening by Pharmacophore Postfiltering and Similarity Search Postprocessing

Journal of chemical information and modeling, 2011-04, Vol.51 (4), p.777-787

2011

Volltextzugriff (PDF)

Discovery of Novel HIV Entry Inhibitors for the CXCR4 Receptor by Prospective Virtual Screening

Journal of Chemical Information and Modeling, 2009-04, Vol.49 (4), p.810-823

2009

Volltextzugriff (PDF)

Using quantitative systems pharmacology for novel drug discovery

Expert opinion on drug discovery, 2015-12, Vol.10 (12), p.1315-1331

Pérez-Nueno, Violeta I

2015

Volltextzugriff (PDF)

Novel Monocyclam Derivatives as HIV Entry Inhibitors: Design, Synthesis, Anti-HIV Evaluation, and Their Interaction with the CXCR4 Co-receptor

ChemMedChem, 2010-08, Vol.5 (8), p.1272-1281

2010

Volltextzugriff (PDF)

Biological Profiling of Anti-HIV Agents and Insight into CCR5 Antagonist Binding Using in silico Techniques

ChemMedChem, 2009-07, Vol.4 (7), p.1153-1163

2009

Volltextzugriff (PDF)

Using Spherical Harmonic Surface Property Representations for Ligand-Based Virtual Screening

Molecular informatics, 2011-03, Vol.30 (2-3), p.151-159

2011

Volltextzugriff (PDF)

Applying in silico tools to the discovery of novel CXCR4 inhibitors

Drug development research, 2011-02, Vol.72 (1), p.95-111

2011

Volltextzugriff (PDF)

Discovery of Novel Non-Cyclam Polynitrogenated CXCR4 Coreceptor Inhibitors

ChemMedChem, 2008-10, Vol.3 (10), p.1549-1557

2008

Volltextzugriff (PDF)

Impact of the CXCR4 structure on docking-based virtual screening of HIV entry inhibitors

Journal of molecular graphics & modelling, 2012-09, Vol.38, p.123-136

2012

Volltextzugriff (PDF)

Identifying and characterizing promiscuous targets: Implications for virtual screening

Expert opinion on drug discovery, 2012-01, Vol.7 (1), p.1-17

2012

Volltextzugriff (PDF)

Polypharmacology within CXCR4: Multiple binding sites and allosteric behavior

AIP Conference Proceedings, 2014, Vol.1618 (1), p.1038

2014

Volltextzugriff (PDF)

Recent trends and applications in 3D virtual screening

Combinatorial chemistry & high throughput screening, 2012-11, Vol.15 (9), p.749-769

2012

Volltextzugriff (PDF)

Computational proteomics pitfalls and challenges: HavanaBioinfo 2012 Workshop report

Journal of proteomics, 2013-07, Vol.87, p.134-138

2013

Volltextzugriff (PDF)

Predicting drug polypharmacology using a novel surface property similarity-based approach

Journal of cheminformatics, 2011-04, Vol.3 (Suppl 1), p.O19-O19, Article O19

2011

Volltextzugriff (PDF)

1 – 25 von 31

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(27)
Mit Volltextzugriff
(25)

Publikationsform

Sprache

Englisch
(31)

Erscheinungsjahr

n.n

Thema

Science & Technology
(24)
Life Sciences & Biomedicine
(23)
Computer Science
(20)
Pharmacology & Pharmacy
(20)
Chemistry, Medicinal
(17)
Bioinformatics
(16)
Ligands
(16)
Physical Sciences
(15)
Computer Science, Interdisciplinary Applications
(14)
Technology
(14)
Chemistry
(13)
Life Sciences
(13)
Quantitative Methods
(13)
Humans
(12)
Binding Sites
(11)
Chemistry, Multidisciplinary
(11)
Computer Science, Information Systems
(11)
Receptors, Cxcr4 - Antagonists & Inhibitors
(9)
Models, Molecular
(8)
Molecular Structure
(8)

15 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

Comprehensive Comparison of Ligand-Based Virtual Screening Tools Against the DUD Data set Reveals Limitations of Current 3D Methods

GESSE: Predicting Drug Side Effects from Drug–Target Relationships

Using Consensus-Shape Clustering To Identify Promiscuous Ligands and Protein Targets and To Choose the Right Query for Shape-Based Virtual Screening

APIF: A New Interaction Fingerprint Based on Atom Pairs and Its Application to Virtual Screening

Recent trends and future prospects in computational GPCR drug discovery: from virtual screening to polypharmacology

GES Polypharmacology Fingerprints: A Novel Approach for Drug Repositioning

Detecting Drug Promiscuity Using Gaussian Ensemble Screening

Highly SpecIfic and Sensitive Pharmacophore Model for Identifying CXCR4 Antagonists. Comparison with Docking and Shape-Matching Virtual Screening Performance

Comparison of Ligand-Based and Receptor-Based Virtual Screening of HIV Entry Inhibitors for the CXCR4 and CCR5 Receptors Using 3D Ligand Shape Matching and Ligand−Receptor Docking

Studying the binding interactions of allosteric agonists and antagonists of the CXCR4 receptor

Clustering and Classifying Diverse HIV Entry Inhibitors Using a Novel Consensus Shape-Based Virtual Screening Approach: Further Evidence for Multiple Binding Sites within the CCR5 Extracellular Pocket

Improving VEGFR-2 Docking-Based Screening by Pharmacophore Postfiltering and Similarity Search Postprocessing

Discovery of Novel HIV Entry Inhibitors for the CXCR4 Receptor by Prospective Virtual Screening

Using quantitative systems pharmacology for novel drug discovery

Novel Monocyclam Derivatives as HIV Entry Inhibitors: Design, Synthesis, Anti-HIV Evaluation, and Their Interaction with the CXCR4 Co-receptor

Biological Profiling of Anti-HIV Agents and Insight into CCR5 Antagonist Binding Using in silico Techniques

Using Spherical Harmonic Surface Property Representations for Ligand-Based Virtual Screening

Applying in silico tools to the discovery of novel CXCR4 inhibitors

Discovery of Novel Non-Cyclam Polynitrogenated CXCR4 Coreceptor Inhibitors

Impact of the CXCR4 structure on docking-based virtual screening of HIV entry inhibitors

Identifying and characterizing promiscuous targets: Implications for virtual screening

Polypharmacology within CXCR4: Multiple binding sites and allosteric behavior

Recent trends and applications in 3D virtual screening

Computational proteomics pitfalls and challenges: HavanaBioinfo 2012 Workshop report

Predicting drug polypharmacology using a novel surface property similarity-based approach

Suchergebnisse filtern