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Discovery of Potent and Selective Inhibitors of Ataxia Telangiectasia Mutated and Rad3 Related (ATR) Protein Kinase as Potential Anticancer Agents

Journal of medicinal chemistry, 2011-04, Vol.54 (7), p.2320-2330

2011

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Discovery of Selective, Orally Bioavailable Pyrazolopyridine Inhibitors of Protein Kinase Cθ (PKCθ) That Ameliorate Symptoms of Experimental Autoimmune Encephalomyelitis

ACS medicinal chemistry letters, 2019-08, Vol.10 (8), p.1134-1139

2019

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Discovery and Structure−Activity Relationship of 3-Aminopyrid-2-ones as Potent and Selective Interleukin-2 Inducible T-Cell Kinase (Itk) Inhibitors

Journal of medicinal chemistry, 2011-04, Vol.54 (7), p.2341-2350

2011

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Advances in the design of ITK inhibitors

Expert opinion on drug discovery, 2013-04, Vol.8 (4), p.369-381

2013

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A Role for Hydration in Interleukin-2 Inducible T Cell Kinase (Itk) Selectivity

Molecular informatics, 2011-12, Vol.30 (11-12), p.950-959

2011

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Crystal Structure of Aurora-2, an Oncogenic Serine/Threonine Kinase

The Journal of biological chemistry, 2002-11, Vol.277 (45), p.42419-42422

2002

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Site-directed mutagenesis of glutamate 317 of bovine alpha-1,3Galactosyltransferase and its effect on enzyme activity: implications for reaction mechanism

Biochimica et biophysica acta, 2007-08, Vol.1770 (8), p.1266

2007

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Rational Design of Novel Antimicrobials: Blocking Purine Salvage in a Parasitic Protozoan

Biochemistry (Easton), 1998-04, Vol.37 (16), p.5344-5348

1998

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Neighboring cysteine residues in human fucosyltransferase VII are engaged in disulfide bridges, forming small loop structures

Glycobiology (Oxford), 2001-05, Vol.11 (5), p.423-432

2001

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The Raw Starch Binding Domain of Cyclodextrin Glycosyltransferase from Bacillus circulans Strain 251

The Journal of biological chemistry, 1996-12, Vol.271 (51), p.32777-32784

1996

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Crystallographic Studies of the Interaction of Cyclodextrin Glycosyltransferase from Bacillus circulans Strain 251 with Natural Substrates and Products

The Journal of biological chemistry, 1995-12, Vol.270 (49), p.29256-29264

1995

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Mutation of amino acids in the alpha 1,3-fucosyltransferase motif affects enzyme activity and Km for donor and acceptor substrates

Glycobiology (Oxford), 2005-02, Vol.15 (2), p.165-175

2005

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Structure of Cyclodextrin Glycosyltransferase Complexed with a Maltononaose Inhibitor at 2.6 Å Resolution. Implications for Product Specificity

Biochemistry (Easton), 1996-04, Vol.35 (13), p.4241-4249

1996

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A Method To Identify and Screen Libraries of Guests That Complex to a Synthetic Host

Angewandte Chemie, 2002-03, Vol.114 (6), p.1046-1050

2002

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A Method To Identify and Screen Libraries of Guests That Complex to a Synthetic Host

Angewandte Chemie, 2002-03, Vol.114 (6), p.1046-1050

2002

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The solution structure of a monomeric insulin

European journal of biochemistry, 1991-12, Vol.202 (2), p.447-458

1991

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The solution structure of a monomeric insulin: A two‐dimensional 1 H‐NMR study of des‐(B26–B30)‐insulin in combination with distance geometry and restrained molecular dynamics

European journal of biochemistry, 1991-12, Vol.202 (2), p.447-458

1991

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Fucosyltransferases: structure/function studies

Glycobiology (Oxford), 2001-10, Vol.11 (10), p.119R-128R

2001

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Molecular docking to ensembles of protein structures

Journal of molecular biology, 1997-02, Vol.266 (2), p.424-440

1997

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Kinetic and mechanistic characterisation of Choline Kinase-α

Biochimica et biophysica acta, 2013-06, Vol.1834 (6), p.1107-1116

2013

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Similarity-driven flexible ligand docking

Proteins, structure, function, and bioinformatics, 2000-09, Vol.40 (4), p.623-636

2000

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Efficacy and selectivity in flexible database docking

Proteins, structure, function, and bioinformatics, 1999-11, Vol.37 (3), p.334-345

1999

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Sequence annotation of nuclear receptor ligand-binding domains by automated homology modeling

Protein engineering, 2000-06, Vol.13 (6), p.391-394

2000

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Comparison of two implementations of the incremental construction algorithm in flexible docking of thrombin inhibitors

Journal of computer-aided molecular design, 1999-03, Vol.13 (2), p.167-183

1999

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MONTY: a Monte Carlo approach to protein-DNA recognition

Journal of molecular biology, 1994, Vol.235 (1), p.318-324

1994

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Discovery of Potent and Selective Inhibitors of Ataxia Telangiectasia Mutated and Rad3 Related (ATR) Protein Kinase as Potential Anticancer Agents

Discovery of Selective, Orally Bioavailable Pyrazolopyridine Inhibitors of Protein Kinase Cθ (PKCθ) That Ameliorate Symptoms of Experimental Autoimmune Encephalomyelitis

Discovery and Structure−Activity Relationship of 3-Aminopyrid-2-ones as Potent and Selective Interleukin-2 Inducible T-Cell Kinase (Itk) Inhibitors

Advances in the design of ITK inhibitors

A Role for Hydration in Interleukin-2 Inducible T Cell Kinase (Itk) Selectivity

Crystal Structure of Aurora-2, an Oncogenic Serine/Threonine Kinase

Site-directed mutagenesis of glutamate 317 of bovine alpha-1,3Galactosyltransferase and its effect on enzyme activity: implications for reaction mechanism

Rational Design of Novel Antimicrobials: Blocking Purine Salvage in a Parasitic Protozoan

Neighboring cysteine residues in human fucosyltransferase VII are engaged in disulfide bridges, forming small loop structures

The Raw Starch Binding Domain of Cyclodextrin Glycosyltransferase from Bacillus circulans Strain 251

Crystallographic Studies of the Interaction of Cyclodextrin Glycosyltransferase from Bacillus circulans Strain 251 with Natural Substrates and Products

Mutation of amino acids in the alpha 1,3-fucosyltransferase motif affects enzyme activity and Km for donor and acceptor substrates

Structure of Cyclodextrin Glycosyltransferase Complexed with a Maltononaose Inhibitor at 2.6 Å Resolution. Implications for Product Specificity

A Method To Identify and Screen Libraries of Guests That Complex to a Synthetic Host

A Method To Identify and Screen Libraries of Guests That Complex to a Synthetic Host

The solution structure of a monomeric insulin

The solution structure of a monomeric insulin: A two‐dimensional 1 H‐NMR study of des‐(B26–B30)‐insulin in combination with distance geometry and restrained molecular dynamics

Fucosyltransferases: structure/function studies

Molecular docking to ensembles of protein structures

Kinetic and mechanistic characterisation of Choline Kinase-α

Similarity-driven flexible ligand docking

Efficacy and selectivity in flexible database docking

Sequence annotation of nuclear receptor ligand-binding domains by automated homology modeling

Comparison of two implementations of the incremental construction algorithm in flexible docking of thrombin inhibitors

MONTY: a Monte Carlo approach to protein-DNA recognition

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