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Synthesis of [1,2,4]triazolo[4,3-a]pyrimidin-5(1H)-ones by the Condensation of 3-Alkylamino-5-amino-1-phenyl[1,2,4]triazoles with β-Keto Esters or Diethyl Ethoxymethylenemalonate

Chemistry of heterocyclic compounds (New York, N.Y. 1965), 2014, Vol.49 (10), p.1500-1507

2014

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Thermodynamic and kinetic aspects of a single-reactor synthesis of 5-amino-3-methyl-1,2,4-triazole hydrochloride from aminoguanidine and acetic acid

Russian journal of applied chemistry, 2011-03, Vol.84 (3), p.400-406

2011

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ChemInform Abstract: Synthesis of [1,2,4]Triazolo[4,3-a]pyrimidin-5(1H)-ones by the Condensation of 3-Alkylamino-5-amino-1-phenyl[1,2,4]triazoles with β-Keto Esters or Diethyl Ethoxymethylenemalonate

ChemInform, 2014-05, Vol.45 (21), p.no-no

2014

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ChemInform Abstract: Synthesis of [1,2,4]Triazolo[4,3-a]pyrimidin-5(1H)-ones by the Condensation of 3-Alkylamino-5-amino-1-phenyl[1,2,4]triazoles with [beta]-Keto Esters or Diethyl Ethoxymethylenemalonate

ChemInform, 2014-05, Vol.45 (21)

2014

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Adverse Effects of Cholinesterase Inhibitors in Dementia, According to the Pharmacovigilance Databases of the United-States and Canada

PloS one, 2015-12, Vol.10 (12), p.e0144337

2015

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Protein Flexibility in Ligand Docking and Virtual Screening to Protein Kinases

Journal of molecular biology, 2004-03, Vol.337 (1), p.209-225

2004

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XCMS: Processing Mass Spectrometry Data for Metabolite Profiling Using Nonlinear Peak Alignment, Matching, and Identification

Analytical chemistry (Washington), 2006-02, Vol.78 (3), p.779-787

2006

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High-throughput docking for lead generation

Current Opinion in Chemical Biology, 2001-08, Vol.5 (4), p.375-382

2001

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Population scale retrospective analysis reveals distinctive antidepressant and anxiolytic effects of diclofenac, ketoprofen and naproxen in patients with pain

PloS one, 2018-04, Vol.13 (4), p.e0195521-e0195521

2018

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Structural basis of ligand interaction with atypical chemokine receptor 3

Nature communications, 2017-01, Vol.8 (1), p.14135-14, Article 14135

2017

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Representing Receptor Flexibility in Ligand Docking through Relevant Normal Modes

Journal of the American Chemical Society, 2005-07, Vol.127 (26), p.9632-9640

2005

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Identification of Protein–Protein Interaction Sites from Docking Energy Landscapes

Journal of molecular biology, 2004-01, Vol.335 (3), p.843-865

2004

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Molecular Mechanisms Deployed by Virally Encoded G Protein―Coupled Receptors in Human Diseases

Annual review of pharmacology and toxicology, 2013-01, Vol.53 (1), p.331-354

2013

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Retraction Note: Orphan receptor ligand discovery by pickpocketing pharmacological neighbors

Nature chemical biology, 2021-04, Vol.17 (4), p.501-501

2021

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The anthelmintic praziquantel is a human serotoninergic G-protein-coupled receptor ligand

Nature communications, 2017-12, Vol.8 (1), p.1910-7, Article 1910

2017

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Structure-Based Discovery of Novel Chemotypes for Adenosine A2A Receptor Antagonists

Journal of medicinal chemistry, 2010-02, Vol.53 (4), p.1799-1809

2010

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METLIN: a metabolite mass spectral database

Therapeutic drug monitoring, 2005-12, Vol.27 (6), p.747-751

2005

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Status of GPCR Modeling and Docking as Reflected by Community-wide GPCR Dock 2010 Assessment

Structure (London), 2011-08, Vol.19 (8), p.1108-1126

2011

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ICM-DISCO docking by global energy optimization with fully flexible side-chains

Proteins, structure, function, and bioinformatics, 2003-07, Vol.52 (1), p.113-117

2003

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CYP51 is an essential drug target for the treatment of primary amoebic meningoencephalitis (PAM)

PLoS neglected tropical diseases, 2017-12, Vol.11 (12), p.e0006104

2017

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Optimal docking area: A new method for predicting protein-protein interaction sites

Proteins, structure, function, and bioinformatics, 2005-01, Vol.58 (1), p.134-143

2005

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Large-scale prediction of protein geometry and stability changes for arbitrary single point mutations

Proteins, structure, function, and bioinformatics, 2004-11, Vol.57 (2), p.400-413

2004

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Statistical analysis and prediction of protein-protein interfaces

Proteins, structure, function, and bioinformatics, 2005-08, Vol.60 (3), p.353-366

2005

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Hybrid receptor structure/ligand-based docking and activity prediction in ICM: development and evaluation in D3R Grand Challenge 3

Journal of computer-aided molecular design, 2019-01, Vol.33 (1), p.35-46

2019

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Ab initio prediction of peptide-MHC binding geometry for diverse class I MHC allotypes

Proteins, structure, function, and bioinformatics, 2006-05, Vol.63 (3), p.512-526

2006

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Synthesis of [1,2,4]triazolo[4,3-a]pyrimidin-5(1H)-ones by the Condensation of 3-Alkylamino-5-amino-1-phenyl[1,2,4]triazoles with β-Keto Esters or Diethyl Ethoxymethylenemalonate

Thermodynamic and kinetic aspects of a single-reactor synthesis of 5-amino-3-methyl-1,2,4-triazole hydrochloride from aminoguanidine and acetic acid

ChemInform Abstract: Synthesis of [1,2,4]Triazolo[4,3-a]pyrimidin-5(1H)-ones by the Condensation of 3-Alkylamino-5-amino-1-phenyl[1,2,4]triazoles with β-Keto Esters or Diethyl Ethoxymethylenemalonate

ChemInform Abstract: Synthesis of [1,2,4]Triazolo[4,3-a]pyrimidin-5(1H)-ones by the Condensation of 3-Alkylamino-5-amino-1-phenyl[1,2,4]triazoles with [beta]-Keto Esters or Diethyl Ethoxymethylenemalonate

Adverse Effects of Cholinesterase Inhibitors in Dementia, According to the Pharmacovigilance Databases of the United-States and Canada

Protein Flexibility in Ligand Docking and Virtual Screening to Protein Kinases

XCMS: Processing Mass Spectrometry Data for Metabolite Profiling Using Nonlinear Peak Alignment, Matching, and Identification

High-throughput docking for lead generation

Population scale retrospective analysis reveals distinctive antidepressant and anxiolytic effects of diclofenac, ketoprofen and naproxen in patients with pain

Structural basis of ligand interaction with atypical chemokine receptor 3

Representing Receptor Flexibility in Ligand Docking through Relevant Normal Modes

Identification of Protein–Protein Interaction Sites from Docking Energy Landscapes

Molecular Mechanisms Deployed by Virally Encoded G Protein―Coupled Receptors in Human Diseases

Retraction Note: Orphan receptor ligand discovery by pickpocketing pharmacological neighbors

The anthelmintic praziquantel is a human serotoninergic G-protein-coupled receptor ligand

Structure-Based Discovery of Novel Chemotypes for Adenosine A2A Receptor Antagonists

METLIN: a metabolite mass spectral database

Status of GPCR Modeling and Docking as Reflected by Community-wide GPCR Dock 2010 Assessment

ICM-DISCO docking by global energy optimization with fully flexible side-chains

CYP51 is an essential drug target for the treatment of primary amoebic meningoencephalitis (PAM)

Optimal docking area: A new method for predicting protein-protein interaction sites

Large-scale prediction of protein geometry and stability changes for arbitrary single point mutations

Statistical analysis and prediction of protein-protein interfaces

Hybrid receptor structure/ligand-based docking and activity prediction in ICM: development and evaluation in D3R Grand Challenge 3

Ab initio prediction of peptide-MHC binding geometry for diverse class I MHC allotypes

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