Cacciari > Receptor Sites

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1Combining selectivity and affinity predictions using an integrated Support Vector Machine (SVM) approach: An alternative tool to discriminate between the human adenosine A(2A) and A(3) receptor pyrazolo-triazolo-pyrimidine antagonists binding sites
L. Michielan, C. Bolcato, S. Federico, B. Cacciari, M. Bacilieri, K. Klotz, S. Kachler, G. Pastorin, R. Cardin, A. Sperduti и 2 other автор(ы). Bioorg Med Chem, 17 (14): 5259-74 (июля 2009)Michielan, Lisa Bolcato, Chiara Federico, Stephanie Cacciari, Barbara Bacilieri, Magdalena Klotz, Karl-Norbert Kachler, Sonja Pastorin, Giorgia Cardin, Riccardo Sperduti, Alessandro Spalluto, Giampiero Moro, Stefano Research Support, Non-U.S. Gov't England Bioorganic & medicinal chemistry Bioorg Med Chem. 2009 Jul 15;17(14):5259-74. Epub 2009 May 21..
14 лет назад , @pharmawuerz
Binding
&
Sites
A3/*antagonists
Pyrazoles/chemical
Protein
Chemical
Receptor
A2A/*antagonists
inhibitors/chemistry/*metabolism
Discovery
Relationship
Models,
Structure-Activity
Adenosine
Static
Intelligence
Humans
Triazoles/chemical
Electricity
Pyrimidines/chemical
synthesis/*chemistry/*pharmacology
synthesis/chemistry/pharmacology
*Artificial
Drug
Binding&SitesA3/*antagonistsPyrazoles/chemicalProteinChemicalReceptorA2A/*antagonistsinhibitors/chemistry/*metabolismDiscoveryRelationshipModels,Structure-ActivityAdenosineStaticIntelligenceHumansTriazoles/chemicalElectricityPyrimidines/chemicalsynthesis/*chemistry/*pharmacologysynthesis/chemistry/pharmacology*ArtificialDrug
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1The application of a 3D-QSAR (autoMEP/PLS) approach as an efficient pharmacodynamic-driven filtering method for small-sized virtual library: application to a lead optimization of a human A3 adenosine receptor antagonist
S. Moro, M. Bacilieri, B. Cacciari, C. Bolcato, C. Cusan, G. Pastorin, K. Klotz, и G. Spalluto. Bioorg Med Chem, 14 (14): 4923-32 (июля 2006)Moro, Stefano Bacilieri, Magdalena Cacciari, Barbara Bolcato, Chiara Cusan, Claudia Pastorin, Giorgia Klotz, Karl-Norbert Spalluto, Giampiero In Vitro Research Support, Non-U.S. Gov't England Bioorganic & medicinal chemistry Bioorg Med Chem. 2006 Jul 15;14(14):4923-32. Epub 2006 Mar 29..
14 лет назад , @pharmawuerz
Binding
Techniques
&
Sites
A3/*antagonists
Protein
Analysis
Receptor
User-Computer
Chemistry
Relationship
Models,
Structure-Activity
Adenosine
inhibitors/chemistry
Conformation
Static
Interface
Least-Squares
Humans
Molecular
Design
Electricity
Combinatorial
Pyrimidines/chemical
synthesis/chemistry/pharmacology
Quantitative
Drug
BindingTechniques&SitesA3/*antagonistsProteinAnalysisReceptorUser-ComputerChemistryRelationshipModels,Structure-ActivityAdenosineinhibitors/chemistryConformationStaticInterfaceLeast-SquaresHumansMolecularDesignElectricityCombinatorialPyrimidines/chemicalsynthesis/chemistry/pharmacologyQuantitativeDrug
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1Synthesis, biological studies and molecular modeling investigation of 1,3-dimethyl-2,4-dioxo-6-methyl-8-(substituted) 1,2,3,4-tetrahydro 1,2,4-triazolo 3,4-f-purines as potential adenosine receptor antagonists
G. Pastorin, C. Bolcato, B. Cacciari, S. Kachler, K. Klotz, C. Montopoli, S. Moro, и G. Spalluto. Farmaco, 60 (4): 299-306 (апреля 2005)Pastorin, Giorgia Bolcato, Chiara Cacciari, Barbara Kachler, Sonja Klotz, Karl-Norbert Montopoli, Christian Moro, Stefano Spalluto, Giampiero Research Support, Non-U.S. Gov't Italy Farmaco (Societa chimica italiana : 1989) Farmaco. 2005 Apr;60(4):299-306..
14 лет назад , @pharmawuerz
Binding
Cricetinae
&
Sites
Rats
Membrane/metabolism
Protein
Animals
Receptor
Cyclization
Line
Relationship
Triazoles/*chemical
Models,
Structure-Activity
Cyclase/metabolism
inhibitors
Cricetulus
Purines/*chemical
Adenylate
Purinergic
Molecular
P1/*antagonists
synthesis/chemistry/pharmacology
Structure
Cell
BindingCricetinae&SitesRatsMembrane/metabolismProteinAnimalsReceptorCyclizationLineRelationshipTriazoles/*chemicalModels,Structure-ActivityCyclase/metabolisminhibitorsCricetulusPurines/*chemicalAdenylatePurinergicMolecularP1/*antagonistssynthesis/chemistry/pharmacologyStructureCell
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1Synthesis, biological and modeling studies of 1,3-di-n-propyl-2,4-dioxo-6-methyl-8-(substituted) 1,2,3,4-tetrahydro 1,2,4-triazolo 3,4-f-purines as adenosine receptor antagonists
G. Pastorin, C. Bolcato, B. Cacciari, S. Kachler, K. Klotz, C. Montopoli, S. Moro, и G. Spalluto. Farmaco, 60 (8): 643-51 (августа 2005)Pastorin, G Bolcato, C Cacciari, B Kachler, S Klotz, K-N Montopoli, C Moro, S Spalluto, G Research Support, Non-U.S. Gov't France Farmaco (Societa chimica italiana : 1989) Farmaco. 2005 Aug;60(8):643-51..
14 лет назад , @pharmawuerz
Binding
Structure,
Secondary
&
Sites
A3/*antagonists
A2A/antagonists
Rats
*Purines/chemical
Protein
Evaluation,
Receptor
Relationship
Models,
Structure-Activity
Adenosine
Conformation
inhibitors
A1/antagonists
Humans
Molecular
Design
A2B/antagonists
Preclinical
synthesis/chemistry/pharmacology
*Drug
Structure
Drug
BindingStructure,Secondary&SitesA3/*antagonistsA2A/antagonistsRats*Purines/chemicalProteinEvaluation,ReceptorRelationshipModels,Structure-ActivityAdenosineConformationinhibitorsA1/antagonistsHumansMolecularDesignA2B/antagonistsPreclinicalsynthesis/chemistry/pharmacology*DrugStructureDrug
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1Linear and nonlinear 3D-QSAR approaches in tandem with ligand-based homology modeling as a computational strategy to depict the pyrazolo-triazolo-pyrimidine antagonists binding site of the human adenosine A2A receptor
L. Michielan, M. Bacilieri, A. Schiesaro, C. Bolcato, G. Pastorin, G. Spalluto, B. Cacciari, K. Klotz, C. Kaseda, и S. Moro. J Chem Inf Model, 48 (2): 350-63 (февраля 2008)Michielan, Lisa Bacilieri, Magdalena Schiesaro, Andrea Bolcato, Chiara Pastorin, Giorgia Spalluto, Giampiero Cacciari, Barbara Klotz, Karl Norbet Kaseda, Chosei Moro, Stefano Research Support, Non-U.S. Gov't United States Journal of chemical information and modeling J Chem Inf Model. 2008 Feb;48(2):350-63. Epub 2008 Jan 24..
14 лет назад , @pharmawuerz
Binding
Acid
Pyrazoles
&
Humans
inhibitors/*chemistry
Sites
A2A/antagonists
*Quantitative
*Sequence
Receptor
Molecular
Pyrimidines
Triazoles
Homology,
Relationship
Amino
Ligands
*Models,
Structure-Activity
Adenosine
BindingAcidPyrazoles&Humansinhibitors/*chemistrySitesA2A/antagonists*Quantitative*SequenceReceptorMolecularPyrimidinesTriazolesHomology,RelationshipAminoLigands*Models,Structure-ActivityAdenosine
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1Combining selectivity and affinity predictions using an integrated Support Vector Machine (SVM) approach: An alternative tool to discriminate between the human adenosine A(2A) and A(3) receptor pyrazolo-triazolo-pyrimidine antagonists binding sites

1The application of a 3D-QSAR (autoMEP/PLS) approach as an efficient pharmacodynamic-driven filtering method for small-sized virtual library: application to a lead optimization of a human A3 adenosine receptor antagonist

1Synthesis, biological studies and molecular modeling investigation of 1,3-dimethyl-2,4-dioxo-6-methyl-8-(substituted) 1,2,3,4-tetrahydro 1,2,4-triazolo 3,4-f-purines as potential adenosine receptor antagonists

1Synthesis, biological and modeling studies of 1,3-di-n-propyl-2,4-dioxo-6-methyl-8-(substituted) 1,2,3,4-tetrahydro 1,2,4-triazolo 3,4-f-purines as adenosine receptor antagonists

1Linear and nonlinear 3D-QSAR approaches in tandem with ligand-based homology modeling as a computational strategy to depict the pyrazolo-triazolo-pyrimidine antagonists binding site of the human adenosine A2A receptor

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тэги

BibSonomy

публикации (спрятать)5 показатьвсётолько публикациипубликации на страницу5102050100 расширенный... RSSBibTeXRDFдальше...

1Combining selectivity and affinity predictions using an integrated Support Vector Machine (SVM) approach: An alternative tool to discriminate between the human adenosine A(2A) and A(3) receptor pyrazolo-triazolo-pyrimidine antagonists binding sites

1The application of a 3D-QSAR (autoMEP/PLS) approach as an efficient pharmacodynamic-driven filtering method for small-sized virtual library: application to a lead optimization of a human A3 adenosine receptor antagonist

1Synthesis, biological studies and molecular modeling investigation of 1,3-dimethyl-2,4-dioxo-6-methyl-8-(substituted) 1,2,3,4-tetrahydro 1,2,4-triazolo 3,4-f-purines as potential adenosine receptor antagonists

1Synthesis, biological and modeling studies of 1,3-di-n-propyl-2,4-dioxo-6-methyl-8-(substituted) 1,2,3,4-tetrahydro 1,2,4-triazolo 3,4-f-purines as adenosine receptor antagonists

1Linear and nonlinear 3D-QSAR approaches in tandem with ligand-based homology modeling as a computational strategy to depict the pyrazolo-triazolo-pyrimidine antagonists binding site of the human adenosine A2A receptor

сходные по теме тэги

тэги

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