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Novel Transient Receptor Potential Vanilloid 1 Receptor Antagonists for the Treatment of Pain: Structure−Activity Relationships for Ureas with Quinoline, Isoquinoline, Quinazoline, Phthalazine, Quinoxaline, and Cinnoline Moieties

Journal of medicinal chemistry, 2005-02, Vol.48 (3), p.744-752

2005

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Design, Synthesis, and Computational Studies of Inhibitors of Bcl-X L

Journal of the American Chemical Society, 2006-12, Vol.128 (50), p.16206-16212

2006

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Contribution of indazolinone tautomers to kinase activity

Bioorganic & medicinal chemistry letters, 2012-07, Vol.22 (14), p.4502-4505

2012

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3-Amino-benzo[d]isoxazoles as Novel Multitargeted Inhibitors of Receptor Tyrosine Kinases

Journal of medicinal chemistry, 2008-03, Vol.51 (5), p.1231-1241

2008

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Quantum chemical studies of a model for peptide bond formation: formation of formamide and water from ammonia and formic acid

Journal of the American Chemical Society, 1982-11, Vol.104 (23), p.6169-6174

1982

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Ab Initio and Density Functional Studies on Internal Rotation and Corresponding Transition States in Conjugated Molecules

Journal of physical chemistry (1952), 1995, Vol.99 (3), p.905-915

1995

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Design, Synthesis, and Computational Studies of Inhibitors of Bcl-XL

Journal of the American Chemical Society, 2006-12, Vol.128 (50), p.16206-16212

2006

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Synthesis of an Influenza Neuraminidase Inhibitor Intermediate via a Highly Diastereoselective Coupling Reaction

Organic letters, 2002-05, Vol.4 (9), p.1427-1430

2002

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Quantum chemical studies of a model for peptide bond formation. 2. Role of amine catalyst in formation of formamide and water from ammonia and formic acid

Journal of the American Chemical Society, 1983-04, Vol.105 (8), p.2221-2227

1983

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Quantum chemical studies of a model for peptide bond formation. 3. Role of magnesium cation in formation of amide and water from ammonia and glycine

Journal of the American Chemical Society, 1984-12, Vol.106 (26), p.8007-8013

1984

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Structure of secreted aspartic proteinases from Candida. Implications for the design of antifungal agents

Advances in experimental medicine and biology, 1998, Vol.436, p.297

1998

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Ab Initio and Density Functional Calculations on Ethylene Glycol

Journal of physical chemistry (1952), 1994, Vol.98 (4), p.1121-1128

1994

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DEVELOPMENT OF EMPIRICAL POTENTIAL FUNCTIONS FOR THE STUDY OF MOLECULAR GEOMETRY, AND APPLICATIONS TO CHLOROPHYLL A DIMERS

OIE, TETSURO

1980

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Development of a flexible intra- and intermolecular empirical potential function for large molecular systems

International journal of quantum chemistry, 1981-03, Vol.20 (S8), p.1-47

1981

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Quantum chemical studies of a model for peptide bond formation. 3. Role of magnesium cation in formation of amide and water from ammonia and glycine

Journal of the American Chemical Society, 1984-01, Vol.106 (26), p.8007-8013

1984

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Ab initio study of catalyzed and uncatalyzed amide bond formation as a model for peptide bond formation: Ammonia-formic acid and ammonia-glycine reactions

International journal of quantum chemistry, 1982-03, Vol.22 (S9), p.223-245

1982

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Ab initio study of catalyzed and uncatalyzed amide bond formation as a model for peptide bond formation: Ammonia-Glycine reactions

Journal of computational chemistry, 1983-12, Vol.4 (4), p.449-460

1983

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Ab initio calculations on large molecules using molecular fragments: Comparison of charge distribution and molecular electrostatic potential for ethyl chlorophyllide a and related molecules

International journal of quantum chemistry, 1976-01, Vol.10 (S3), p.119-133

1976

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Structural characterization of a special-pair chlorophyll dimer model of P700

International journal of quantum chemistry, 1982-03, Vol.22 (S9), p.157-171

1982

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Regioselective cycloaddition of γ,γ-dimethylaconic acid with isoprene. A novel synthesis of dl-menthone

Tetrahedron letters, 1973, Vol.14 (27), p.2471-2474

1973

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Novel Transient Receptor Potential Vanilloid 1 Receptor Antagonists for the Treatment of Pain: Structure−Activity Relationships for Ureas with Quinoline, Isoquinoline, Quinazoline, Phthalazine, Quinoxaline, and Cinnoline Moieties

Design, Synthesis, and Computational Studies of Inhibitors of Bcl-X L

Contribution of indazolinone tautomers to kinase activity

3-Amino-benzo[d]isoxazoles as Novel Multitargeted Inhibitors of Receptor Tyrosine Kinases

Quantum chemical studies of a model for peptide bond formation: formation of formamide and water from ammonia and formic acid

Ab Initio and Density Functional Studies on Internal Rotation and Corresponding Transition States in Conjugated Molecules

Design, Synthesis, and Computational Studies of Inhibitors of Bcl-XL

Synthesis of an Influenza Neuraminidase Inhibitor Intermediate via a Highly Diastereoselective Coupling Reaction

Quantum chemical studies of a model for peptide bond formation. 2. Role of amine catalyst in formation of formamide and water from ammonia and formic acid

Quantum chemical studies of a model for peptide bond formation. 3. Role of magnesium cation in formation of amide and water from ammonia and glycine

Structure of secreted aspartic proteinases from Candida. Implications for the design of antifungal agents

Ab Initio and Density Functional Calculations on Ethylene Glycol

DEVELOPMENT OF EMPIRICAL POTENTIAL FUNCTIONS FOR THE STUDY OF MOLECULAR GEOMETRY, AND APPLICATIONS TO CHLOROPHYLL A DIMERS

Development of a flexible intra- and intermolecular empirical potential function for large molecular systems

Quantum chemical studies of a model for peptide bond formation. 3. Role of magnesium cation in formation of amide and water from ammonia and glycine

Ab initio study of catalyzed and uncatalyzed amide bond formation as a model for peptide bond formation: Ammonia-formic acid and ammonia-glycine reactions

Ab initio study of catalyzed and uncatalyzed amide bond formation as a model for peptide bond formation: Ammonia-Glycine reactions

Ab initio calculations on large molecules using molecular fragments: Comparison of charge distribution and molecular electrostatic potential for ethyl chlorophyllide a and related molecules

Structural characterization of a special-pair chlorophyll dimer model of P700

Regioselective cycloaddition of γ,γ-dimethylaconic acid with isoprene. A novel synthesis of dl-menthone

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