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Acid−Base Catalysis in the Chemical Mechanism of Inosine Monophosphate Dehydrogenase

Biochemistry (Easton), 1999-04, Vol.38 (14), p.4433-4440

1999

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A High-Throughput Fluorescent Polarization Assay for Nuclear Receptor Binding Utilizing Crude Receptor Extract

Analytical biochemistry, 2002-01, Vol.300 (1), p.15-21

2002

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Hydration Energies of Divalent Beryllium and Magnesium Ions: An ab Initio Molecular Orbital Study

Journal of physical chemistry (1952), 1996-02, Vol.100 (9), p.3488-3497

1996

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Identification of a Highly Diverged Class ofS-Adenosylmethionine Synthetases in the Archaea

The Journal of biological chemistry, 2000-02, Vol.275 (6), p.4055-4059

2000

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Hydration of the carboxylate group: Anab initio molecular orbital study of acetate-water complexes

Structural chemistry, 1997-08, Vol.8 (4), p.293-307

1997

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Identification of a highly diverged class of S-adenosylmethionine synthetases in the archaea

The Journal of biological chemistry, 2000-02, Vol.275 (6), p.4055-4059

2000

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Intramolecular non-bonded interactions between oxygen and group VIA elements. An ab initio molecular orbital and density functional theory investigation of the structures of HX–CH2–CHO (X=S, Se and Te)

Journal of molecular structure. Theochem, 1999-02, Vol.459 (1-3), p.187-199

1999

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The binding of water to the carboxylate group in R–CO2− (R=H, CH3, NH2, OH, and F): an ab initio molecular orbital study

Journal of molecular structure. Theochem, 1998-12, Vol.455 (2-3), p.239-256

1998

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Intramolecular non-bonded interactions between oxygen and group VIA elements. An ab initio molecular orbital and density functional theory investigation of the structures of HX–CH 2–CHO (X=S, Se and Te)

Journal of molecular structure. Theochem, 1999, Vol.459 (1), p.187-199

1999

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The binding of water to the carboxylate group in R–CO 2− (R=H, CH 3, NH 2, OH, and F): an ab initio molecular orbital study

Journal of molecular structure. Theochem, 1998, Vol.455 (2), p.239-256

1998

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Positive Health dialogue tool and value-based healthcare: a qualitative exploratory study during residents’ outpatient consultations

BMJ open, 2021-11, Vol.11 (11), p.e052688-e052688

2021

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Unravelling Low-Value Care Decision-Making: Residents' Perspectives on the Influence of Contextual Factors

International journal of health policy and management, 2024-03

2024

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Low natural killer cell cytotoxic activity in autism: The role of glutathione, IL-2 and IL-15

Journal of neuroimmunology, 2008-12, Vol.205 (1), p.148-154

2008

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Oral high-dose multivitamins and minerals after myocardial infarction: a randomized trial

Annals of internal medicine, 2013-12, Vol.159 (12), p.797

2013

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Discovery and expanded SAR of 4,4-disubstituted quinazolin-2-ones as potent T-type calcium channel antagonists

Bioorganic & medicinal chemistry letters, 2010-09, Vol.20 (17), p.5147-5152

2010

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Discovery of 4,4-Disubstituted Quinazolin-2-ones as T-Type Calcium Channel Antagonists

ACS medicinal chemistry letters, 2010-05, Vol.1 (2), p.75-79

2010

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Crystal Structure of Type II Peptide Deformylase from Staphylococcus aureus

The Journal of biological chemistry, 2002-08, Vol.277 (34), p.31163-31171

2002

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Co-crystallization of Staphylococcus aureus peptide deformylase (PDF) with potent inhibitors

Acta crystallographica. Section D, Biological crystallography., 2002-12, Vol.58 (12), p.2153-2156

2002

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Acid−Base Catalysis in the Chemical Mechanism of Inosine Monophosphate Dehydrogenase

A High-Throughput Fluorescent Polarization Assay for Nuclear Receptor Binding Utilizing Crude Receptor Extract

Hydration Energies of Divalent Beryllium and Magnesium Ions: An ab Initio Molecular Orbital Study

Identification of a Highly Diverged Class ofS-Adenosylmethionine Synthetases in the Archaea

Hydration of the carboxylate group: Anab initio molecular orbital study of acetate-water complexes

Identification of a highly diverged class of S-adenosylmethionine synthetases in the archaea

Intramolecular non-bonded interactions between oxygen and group VIA elements. An ab initio molecular orbital and density functional theory investigation of the structures of HX–CH2–CHO (X=S, Se and Te)

The binding of water to the carboxylate group in R–CO2− (R=H, CH3, NH2, OH, and F): an ab initio molecular orbital study

Intramolecular non-bonded interactions between oxygen and group VIA elements. An ab initio molecular orbital and density functional theory investigation of the structures of HX–CH 2–CHO (X=S, Se and Te)

The binding of water to the carboxylate group in R–CO 2− (R=H, CH 3, NH 2, OH, and F): an ab initio molecular orbital study

Positive Health dialogue tool and value-based healthcare: a qualitative exploratory study during residents’ outpatient consultations

Unravelling Low-Value Care Decision-Making: Residents' Perspectives on the Influence of Contextual Factors

Low natural killer cell cytotoxic activity in autism: The role of glutathione, IL-2 and IL-15

Discovery of 1,4-Substituted Piperidines as Potent and Selective Inhibitors of T-Type Calcium Channels

Oral high-dose multivitamins and minerals after myocardial infarction: a randomized trial

Discovery and expanded SAR of 4,4-disubstituted quinazolin-2-ones as potent T-type calcium channel antagonists

Discovery of 4,4-Disubstituted Quinazolin-2-ones as T-Type Calcium Channel Antagonists

Crystal Structure of Type II Peptide Deformylase from Staphylococcus aureus

Design, Synthesis, and Evaluation of a Novel 4-Aminomethyl-4-fluoropiperidine as a T-Type Ca2+ Channel Antagonist

Design, Synthesis, and Evaluation of a Novel 4-Aminomethyl-4-fluoropiperidine as a T-Type Ca 2+ Channel Antagonist

Co-crystallization of Staphylococcus aureus peptide deformylase (PDF) with potent inhibitors

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