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Examination of the Impact of Triazole Position within Linkers on Solubility and Lipophilicity of a CDK9 Degrader Series

ACS medicinal chemistry letters, 2023-07, Vol.14 (7), p.936-942

2023

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Evaluation of Novel Quorum Sensing Inhibitors Targeting Auto-Inducer 2 (AI-2) for the Control of Avian Pathogenic Escherichia coli Infections in Chickens

Microbiology spectrum, 2022-05, Vol.10 (3), p.e0028622

2022

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Bifunctional degraders of cyclin dependent kinase 9 (CDK9): Probing the relationship between linker length, properties, and selective protein degradation

European journal of medicinal chemistry, 2023-06, Vol.254, p.115342-115342, Article 115342

2023

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Semisynthetic derivatives of the fungal metabolite eupenifeldin via targeting the tropolone hydroxy groups

Bioorganic & medicinal chemistry letters, 2024-09, Vol.110, p.129875, Article 129875

2024

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Evaluation of synergy between host and pathogen-directed therapies against intracellular Leishmania donovani

International journal for parasitology -- drugs and drug resistance, 2019-08, Vol.10, p.125-132

2019

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Total Synthesis of Scytonemide A Employing Weinreb AM Solid-Phase Resin

Journal of natural products (Washington, D.C.), 2018-03, Vol.81 (3), p.534-542

2018

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Identification of imidazo[1,2- b ]pyridazine TYK2 pseudokinase ligands as potent and selective allosteric inhibitors of TYK2 signalling

MedChemComm, 2017-04, Vol.8 (4), p.700-712

2017

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Thio- and Oxoflavopiridols, Cyclin-Dependent Kinase 1-Selective Inhibitors: Synthesis and Biological Effects

Journal of medicinal chemistry, 2000-11, Vol.43 (22), p.4126-4134

2000

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The structure of dasatinib (BMS-354825) bound to activated ABL kinase domain elucidates its inhibitory activity against imatinib-resistant ABL mutants

Cancer research (Chicago, Ill.), 2006-06, Vol.66 (11), p.5790-5797

2006

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Design, Synthesis, and Evaluation of Orally Active 4-(2,4-Difluoro-5-(methoxycarbamoyl)phenylamino)pyrrolo[2,1-f][1,2,4]triazines as Dual Vascular Endothelial Growth Factor Receptor-2 and Fibroblast Growth Factor Receptor-1 Inhibitors

Journal of medicinal chemistry, 2005-06, Vol.48 (12), p.3991-4008

2005

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Persistent Radicals of Self‐assembled Benzophenone bis‐Urea Macrocycles: Characterization and Application as a Polarizing Agent for Solid‐state DNP MAS Spectroscopy

Chemistry : a European journal, 2017-06, Vol.23 (34), p.8315-8319

2017

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Effects of strain and quantum confinement in optically pumped nuclear magnetic resonance in GaAs: Interpretation guided by spin-dependent band structure calculations

Physical review. B, Condensed matter and materials physics, 2014-10, Vol.90 (15), Article 155317

2014

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Blood and spleen natural killer cell cytotoxicity after exposure to open field stress in rats: the effect of spontaneous locomotor activity

Journal of neuroimmunology, 2004-05, Vol.150 (1), p.88-97

2004

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Amphetamine enhances natural killer cytotoxic activity via beta-adrenergic mechanism

Journal of physiology and pharmacology : an official journal of the Polish Physiological Society, 2006-11, Vol.57 Suppl 11, p.125

2006

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Stress-induced enhancement of activity of lymphocyte lysosomal enzymes in pigs of different stress-susceptibility

Journal of physiology and pharmacology : an official journal of the Polish Physiological Society, 2006-11, Vol.57 Suppl 8, p.61

2006

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Prediction of Ligand−Receptor Binding Thermodynamics by Free Energy Force Field (FEFF) 3D-QSAR Analysis: Application to a Set of Peptidometic Renin Inhibitors

Journal of Chemical Information and Computer Sciences, 1997-07, Vol.37 (4), p.792-811

1997

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Peripheral Blood Natural Killer Cell Cytotoxicity after Damage to the Limbic System in the Rat

Brain, behavior, and immunity, 2001-03, Vol.15 (1), p.93-113

2001

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Analysis and optimization of structure-based virtual screening protocols: 2. Examination of docked ligand orientation sampling methodology: mapping a pharmacophore for success

Journal of molecular graphics & modelling, 2003-09, Vol.22 (1), p.31-40

2003

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Three-Dimensional Molecular Shape Analysis-Quantitative Structure-Activity Relationship of a Series of Cholecystokinin-A Receptor Antagonists

Journal of medicinal chemistry, 1994-10, Vol.37 (21), p.3639-3654

1994

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Molecular modeling of polymers 16. Gaseous diffusion in polymers : A quantitative structure-property relationship (QSPR) analysis

Pharmaceutical research, 1997-10, Vol.14 (10), p.1349-1354

1997

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290 POSTER Pyrrolo[2,1-f][1,2,4]triazine-based inhibitors of Aurora kinases

European journal of cancer supplements, 2008, Vol.6 (12), p.93-94

2008

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Constructing Protein Models for Ligand−Receptor Binding Thermodynamic Simulations: An Application to a Set of Peptidometic Renin Inhibitors

Journal of Chemical Information and Computer Sciences, 1997-07, Vol.37 (4), p.779-791

1997

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Construction of 3D-QSAR Models Using the 4D-QSAR Analysis Formalism

Journal of the American Chemical Society, 1997-10, Vol.119 (43), p.10509-10524

1997

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Examination of the Impact of Triazole Position within Linkers on Solubility and Lipophilicity of a CDK9 Degrader Series

Evaluation of Novel Quorum Sensing Inhibitors Targeting Auto-Inducer 2 (AI-2) for the Control of Avian Pathogenic Escherichia coli Infections in Chickens

Bifunctional degraders of cyclin dependent kinase 9 (CDK9): Probing the relationship between linker length, properties, and selective protein degradation

Semisynthetic derivatives of the fungal metabolite eupenifeldin via targeting the tropolone hydroxy groups

Evaluation of synergy between host and pathogen-directed therapies against intracellular Leishmania donovani

Total Synthesis of Scytonemide A Employing Weinreb AM Solid-Phase Resin

Identification of imidazo[1,2- b ]pyridazine TYK2 pseudokinase ligands as potent and selective allosteric inhibitors of TYK2 signalling

Thio- and Oxoflavopiridols, Cyclin-Dependent Kinase 1-Selective Inhibitors: Synthesis and Biological Effects

The structure of dasatinib (BMS-354825) bound to activated ABL kinase domain elucidates its inhibitory activity against imatinib-resistant ABL mutants

Design, Synthesis, and Evaluation of Orally Active 4-(2,4-Difluoro-5-(methoxycarbamoyl)phenylamino)pyrrolo[2,1-f][1,2,4]triazines as Dual Vascular Endothelial Growth Factor Receptor-2 and Fibroblast Growth Factor Receptor-1 Inhibitors

Persistent Radicals of Self‐assembled Benzophenone bis‐Urea Macrocycles: Characterization and Application as a Polarizing Agent for Solid‐state DNP MAS Spectroscopy

Effects of strain and quantum confinement in optically pumped nuclear magnetic resonance in GaAs: Interpretation guided by spin-dependent band structure calculations

Discovery of N-(2-Chloro-6-methyl- phenyl)-2-(6-(4-(2-hydroxyethyl)- piperazin-1-yl)-2-methylpyrimidin-4- ylamino)thiazole-5-carboxamide (BMS-354825), a Dual Src/Abl Kinase Inhibitor with Potent Antitumor Activity in Preclinical Assays

Blood and spleen natural killer cell cytotoxicity after exposure to open field stress in rats: the effect of spontaneous locomotor activity

Amphetamine enhances natural killer cytotoxic activity via beta-adrenergic mechanism

Stress-induced enhancement of activity of lymphocyte lysosomal enzymes in pigs of different stress-susceptibility

Prediction of Ligand−Receptor Binding Thermodynamics by Free Energy Force Field (FEFF) 3D-QSAR Analysis: Application to a Set of Peptidometic Renin Inhibitors

Peripheral Blood Natural Killer Cell Cytotoxicity after Damage to the Limbic System in the Rat

Analysis and optimization of structure-based virtual screening protocols: 2. Examination of docked ligand orientation sampling methodology: mapping a pharmacophore for success

Three-Dimensional Molecular Shape Analysis-Quantitative Structure-Activity Relationship of a Series of Cholecystokinin-A Receptor Antagonists

Molecular modeling of polymers 16. Gaseous diffusion in polymers : A quantitative structure-property relationship (QSPR) analysis

290 POSTER Pyrrolo[2,1-f][1,2,4]triazine-based inhibitors of Aurora kinases

Constructing Protein Models for Ligand−Receptor Binding Thermodynamic Simulations: An Application to a Set of Peptidometic Renin Inhibitors

Construction of 3D-QSAR Models Using the 4D-QSAR Analysis Formalism

Identification of imidazo[1,2-b]pyridazine TYK2 pseudokinase ligands as potent and selective allosteric inhibitors of TYK2 signallingThe authors declare no competing interests.Electronic supplementary information (ESI) available. See DOI: 10.1039/c6md00560h

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