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...

Llamol: a dynamic multi-conditional generative transformer for de novo molecular design

Journal of cheminformatics, 2024-06, Vol.16 (1), p.73-17, Article 73

2024

Volltextzugriff (PDF)

On the Nature of Interactions between Ionic Liquids and Small Amino-Acid-Based Biomolecules

Chemphyschem, 2013-12, Vol.14 (18), p.4044-4064

2013

Volltextzugriff (PDF)

The octet rule in chemical space: generating virtual molecules

Molecular diversity, 2017-11, Vol.21 (4), p.769-778

2017

Volltextzugriff (PDF)

Insights into the Folding of Disulfide-Rich μ‑Conotoxins

ACS omega, 2018-10, Vol.3 (10), p.12330-12340

2018

Volltextzugriff (PDF)

four cysteine residues in the second extracellular loop of the human adenosine A₂B receptor: Role in ligand binding and receptor function

Biochemical pharmacology, 2011-08, Vol.82 (4), p.389-399

2011

Volltextzugriff (PDF)

Assessment of numerical optimization algorithms for the development of molecular models

Computer physics communications, 2010-05, Vol.181 (5), p.887-905

2010

Volltextzugriff (PDF)

Design of New Plasmepsin Inhibitors: A Virtual High Throughput Screening Approach on the EGEE Grid

Journal of chemical information and modeling, 2007-09, Vol.47 (5), p.1818-1828

2007

Volltextzugriff (PDF)

Folding and unfolding characteristics of short beta strand peptides under different environmental conditions and starting configurations

Biochimica et biophysica acta, 2010-10, Vol.1804 (10), p.2003-2015

2010

Volltextzugriff (PDF)

WISDOM-II: screening against multiple targets implicated in malaria using computational grid infrastructures

Malaria journal, 2009-05, Vol.8 (88), p.88-88, Article 88

2009

Volltextzugriff (PDF)

Adenosine receptor agonists: from basic medicinal chemistry to clinical development

Expert opinion on emerging drugs, 2003-11, Vol.8 (2), p.537-576

2003

Volltextzugriff (PDF)

Multi-objective optimisation on the basis of random models for ethylene oxide

Molecular simulation, 2010-12, Vol.36 (15), p.1208-1218

2010

Volltextzugriff (PDF)

Economic simplex optimization for broad range property prediction: Strengths and weaknesses of an automated approach for tailoring of parameters

Fluid phase equilibria, 2008-12, Vol.274 (1), p.27-35

2008

Volltextzugriff (PDF)

A Glycam-Based Force Field for Simulations of Lipopolysaccharide Membranes: Parametrization and Validation

Journal of chemical theory and computation, 2012-11, Vol.8 (11), p.4719-4731

2012

Volltextzugriff (PDF)

Virtual screening on large scale grids

Parallel computing, 2007-05, Vol.33 (4), p.289-301

2007

Volltextzugriff (PDF)

Rapid Prescreening of Organic Compounds for Redox Flow Batteries: A Graph Convolutional Network for Predicting Reaction Enthalpies from SMILES

Batteries & supercaps, 2021-09, Vol.4 (9), p.1482-1490

2021

Volltextzugriff (PDF)

Ligand-Specific Binding and Activation of the Human Adenosine A 2B Receptor

Biochemistry (Easton), 2013-01, Vol.52 (4), p.726-740

2013

Volltextzugriff (PDF)

The four cysteine residues in the second extracellular loop of the human adenosine A receptor: role in ligand binding and receptor function

Biochemical pharmacology, 2011-08, Vol.82 (4)

2011

Volltextzugriff (PDF)

Ligand-specific binding and activation of the human adenosine A(2B) receptor

Biochemistry (Easton), 2013-01, Vol.52 (4), p.726-740

2013

Volltextzugriff (PDF)

Demonstration of in silico docking at a large scale on grid infrastructure

Studies in health technology and informatics, 2006, Vol.120, p.155

2006

Volltextzugriff (PDF)

Homology modelling of the human adenosine A2B receptor based on X-ray structures of bovine rhodopsin, the β2-adrenergic receptor and the human adenosine A2A receptor

Journal of computer-aided molecular design, 2009-11, Vol.23 (11), Article 807

2009

Volltextzugriff (PDF)

Modeled ligand‐protein complexes elucidate the origin of substrate specificity and provide insight into catalytic mechanisms of phenylalanine hydroxylase and tyrosine hydroxylase

European journal of biochemistry, 2003-03, Vol.270 (6), p.1065-1075

2003

Volltextzugriff (PDF)

The four cysteine residues in the second extracellular loop of the human adenosine A 2B receptor: Role in ligand binding and receptor function

Biochemical pharmacology, 2011, Vol.82 (4), p.389-399

2011

Volltextzugriff (PDF)

Endogenous tetrahydroisoquinolines associated with Parkinson's disease mimic the feedback inhibition of tyrosine hydroxylase by catecholamines

The FEBS journal, 2008-05, Vol.275 (9), p.2109-2121

2008

Volltextzugriff (PDF)

Homology modelling of the human adenosine A(2B) receptor based on X-ray structures of bovine rhodopsin, the b(2)-adrenergic receptor and the human adenosine A(2A) receptor

Journal of computer-aided molecular design, 2009-11, Vol.23 (11), p.807-828

2009

Volltextzugriff (PDF)

Homology modelling of the human adenosine A2B receptor based on X-ray structures of bovine rhodopsin, the [beta]2-adrenergic receptor and the human adenosine A2A receptor

Journal of computer-aided molecular design, 2009-11, Vol.23 (11), p.807

2009

Volltextzugriff (PDF)

1 – 25 von 53

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(43)
Mit Volltextzugriff
(45)

Publikationsform

Sprache

Erscheinungsjahr

n.n

Thema

Science & Technology
(31)
Life Sciences & Biomedicine
(22)
Humans
(15)
Physical Sciences
(10)
Chemistry
(9)
Animals
(8)
Technology
(8)
Computer Science
(7)
Female
(6)
Malaria
(6)
Molecular Structure
(6)
Protein Binding
(6)
Biochemistry & Molecular Biology
(5)
Computer Science, Interdisciplinary Applications
(5)
Life Sciences
(5)
Ligands
(5)
Tumors
(5)
Adolescent
(4)
Bioinformatics
(4)
Chemistry, Multidisciplinary
(4)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 30 Tagen
(1)

Menü

Weitere Dienste

Einstellungen

Llamol: a dynamic multi-conditional generative transformer for de novo molecular design

On the Nature of Interactions between Ionic Liquids and Small Amino-Acid-Based Biomolecules

The octet rule in chemical space: generating virtual molecules

Insights into the Folding of Disulfide-Rich μ‑Conotoxins

four cysteine residues in the second extracellular loop of the human adenosine A₂B receptor: Role in ligand binding and receptor function

Assessment of numerical optimization algorithms for the development of molecular models

Design of New Plasmepsin Inhibitors: A Virtual High Throughput Screening Approach on the EGEE Grid

Folding and unfolding characteristics of short beta strand peptides under different environmental conditions and starting configurations

WISDOM-II: screening against multiple targets implicated in malaria using computational grid infrastructures

Adenosine receptor agonists: from basic medicinal chemistry to clinical development

Multi-objective optimisation on the basis of random models for ethylene oxide

Economic simplex optimization for broad range property prediction: Strengths and weaknesses of an automated approach for tailoring of parameters

A Glycam-Based Force Field for Simulations of Lipopolysaccharide Membranes: Parametrization and Validation

Virtual screening on large scale grids

Rapid Prescreening of Organic Compounds for Redox Flow Batteries: A Graph Convolutional Network for Predicting Reaction Enthalpies from SMILES

Ligand-Specific Binding and Activation of the Human Adenosine A 2B Receptor

The four cysteine residues in the second extracellular loop of the human adenosine A receptor: role in ligand binding and receptor function

Ligand-specific binding and activation of the human adenosine A(2B) receptor

Demonstration of in silico docking at a large scale on grid infrastructure

Homology modelling of the human adenosine A2B receptor based on X-ray structures of bovine rhodopsin, the β2-adrenergic receptor and the human adenosine A2A receptor

Modeled ligand‐protein complexes elucidate the origin of substrate specificity and provide insight into catalytic mechanisms of phenylalanine hydroxylase and tyrosine hydroxylase

The four cysteine residues in the second extracellular loop of the human adenosine A 2B receptor: Role in ligand binding and receptor function

Endogenous tetrahydroisoquinolines associated with Parkinson's disease mimic the feedback inhibition of tyrosine hydroxylase by catecholamines

Homology modelling of the human adenosine A(2B) receptor based on X-ray structures of bovine rhodopsin, the b(2)-adrenergic receptor and the human adenosine A(2A) receptor

Homology modelling of the human adenosine A2B receptor based on X-ray structures of bovine rhodopsin, the [beta]2-adrenergic receptor and the human adenosine A2A receptor

Suchergebnisse filtern