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4-Fluorinated L-lysine analogs as selective i-NOS inhibitors: methodology for introducing fluorine into the lysine side chain

Organic & biomolecular chemistry, 2003-10, Vol.1 (20), p.3527-3534

2003

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Novel heteroaryl replacements of aromatic 3-tetrafluoroethoxy substituents in trifluoro-3-(tertiaryamino)-2-propanols as potent inhibitors of cholesteryl ester transfer protein

Bioorganic & medicinal chemistry letters, 2001-07, Vol.11 (13), p.1625-1628

2001

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5-Fluorinated l-Lysine Analogues as Selective Induced Nitric Oxide Synthase Inhibitors

Journal of medicinal chemistry, 2004-02, Vol.47 (4), p.900-906

2004

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Chiral N,N-Disubstituted Trifluoro-3-Amino-2-Propanols Are Potent Inhibitors of Cholesteryl Ester Transfer Protein

Journal of medicinal chemistry, 2002-08, Vol.45 (18), p.3891-3904

2002

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The Structure of "R2Cu(CN)Li2" Lithium Cuprates: Lower-Order Aggregates of Gilman Reagents and Organo Lithium Compounds

Journal of organic chemistry, 1994-05, Vol.59 (10), p.2665-2667

1994

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Protonated 3-fluoropiperidines: an unusual fluoro directing effect and a test for quantitative theories of solvation

Journal of the American Chemical Society, 1993-04, Vol.115 (8), p.3356-3357

1993

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Theoretical models for solvation and catalysis in carbonyl addition

Journal of the American Chemical Society, 1983-01, Vol.105 (1), p.31-40

1983

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Algorithm5: A Technique for Fuzzy Similarity Clustering of Chemical Inventories

Journal of Chemical Information and Computer Sciences, 1996-11, Vol.36 (6), p.1195-1204

1996

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Cytochrome P450 mediated aromatic oxidation: a theoretical study

Journal of the American Chemical Society, 1985-07, Vol.107 (14), p.4273-4279

1985

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RLi.cntdot.LiCuR2 dimers: an explicit structural alternative to "higher order" homocuprates

Journal of the American Chemical Society, 1992-02, Vol.114 (4), p.1507-1510

1992

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Theoretical models for transition-state structure and catalysis in carbonyl addition

Journal of the American Chemical Society, 1980-10, Vol.102 (21), p.6619-6621

1980

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Syntheses of new conformationally constrained S-[2-[(1-iminoethyl)amino] ethyl]homocysteine derivatives as potential nitric oxide synthase inhibitors

Heteroatom chemistry, 2002, Vol.13 (1), p.77-83

2002

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Second Generation Leukotriene B4 Receptor Antagonists Related to SC-41930: Heterocyclic Replacement of the Methyl Ketone Pharmacophore

Journal of medicinal chemistry, 1995-03, Vol.38 (6), p.858-868

1995

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Ab initio calculations on large molecules using molecular fragments. Generalization of the molecular fragment basis at the minimum basis set level

International journal of quantum chemistry, 1980-06, Vol.17 (6), p.1075-1097

1980

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New aza(nor)adamantanes are agonists at the newly identified serotonin 5-HT4 receptor and antagonists at the 5-HT3 receptor

Bioorganic & medicinal chemistry letters, 1992-12, Vol.2 (12), p.1613-1618

1992

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Theoretical probes of activated-complex structure and properties: substituent effects in carbonyl addition

Journal of the American Chemical Society, 1985-12, Vol.107 (25), p.7717-7723

1985

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Computer-assisted determination of benzodiazepine receptor heterogeneity

European journal of pharmacology, 1984-03, Vol.99 (2), p.203-209

1984

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Determination and characterization of a transition structure for water-formaldehyde addition

Journal of computational chemistry, 1983, Vol.4 (4), p.524-541

1983

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Geometry and electronic structure of (CO)3NiCH2. A model transition-metal carbene

Journal of the American Chemical Society, 1981-07, Vol.103 (14), p.3985-3990

1981

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AB INITIO CALCULATIONS ON PORPHYRINS USING FLOATING SPHERICAL GAUSSIAN ORBITALS AND THE DEVELOPMENT OF SINGLE ZETA BASIS SETS

SPANGLER, DALE PALMER

1978

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Stereoelectronic properties of photosynthetic and related systems. 2. Ab initio quantum mechanical ground state characterization of magnesium porphine, magnesium chlorin, and ethyl chlorophyllide a

Journal of the American Chemical Society, 1977-11, Vol.99 (23), p.7478-7489

1977

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Convergent, parallel synthesis of a series of β-substituted 1,2,4-oxadiazole butanoic acids as potent and selective αvβ3 receptor antagonists

4-Fluorinated L-lysine analogs as selective i-NOS inhibitors: methodology for introducing fluorine into the lysine side chain

Novel heteroaryl replacements of aromatic 3-tetrafluoroethoxy substituents in trifluoro-3-(tertiaryamino)-2-propanols as potent inhibitors of cholesteryl ester transfer protein

5-Fluorinated l-Lysine Analogues as Selective Induced Nitric Oxide Synthase Inhibitors

Chiral N,N-Disubstituted Trifluoro-3-Amino-2-Propanols Are Potent Inhibitors of Cholesteryl Ester Transfer Protein

The Structure of "R2Cu(CN)Li2" Lithium Cuprates: Lower-Order Aggregates of Gilman Reagents and Organo Lithium Compounds

Protonated 3-fluoropiperidines: an unusual fluoro directing effect and a test for quantitative theories of solvation

Theoretical models for solvation and catalysis in carbonyl addition

Algorithm5: A Technique for Fuzzy Similarity Clustering of Chemical Inventories

Cytochrome P450 mediated aromatic oxidation: a theoretical study

RLi.cntdot.LiCuR2 dimers: an explicit structural alternative to "higher order" homocuprates

Theoretical models for transition-state structure and catalysis in carbonyl addition

Convergent, parallel synthesis of a series of beta-substituted 1,2,4-oxadiazole butanoic acids as potent and selective alpha(v)beta3 receptor antagonists

Convergent, parallel synthesis of a series of beta -substituted 1,2,4- oxadiazole butanoic acids as potent and selective alpha sub(v) beta sub(3) receptor antagonists

Convergent, parallel synthesis of a series of β-substituted 1,2,4-oxadiazole butanoic acids as potent and selective α vβ 3 receptor antagonists

Syntheses of new conformationally constrained S-[2-[(1-iminoethyl)amino] ethyl]homocysteine derivatives as potential nitric oxide synthase inhibitors

Second Generation Leukotriene B4 Receptor Antagonists Related to SC-41930: Heterocyclic Replacement of the Methyl Ketone Pharmacophore

Ab initio calculations on large molecules using molecular fragments. Generalization of the molecular fragment basis at the minimum basis set level

New aza(nor)adamantanes are agonists at the newly identified serotonin 5-HT4 receptor and antagonists at the 5-HT3 receptor

Theoretical probes of activated-complex structure and properties: substituent effects in carbonyl addition

Computer-assisted determination of benzodiazepine receptor heterogeneity

Determination and characterization of a transition structure for water-formaldehyde addition

Geometry and electronic structure of (CO)3NiCH2. A model transition-metal carbene

AB INITIO CALCULATIONS ON PORPHYRINS USING FLOATING SPHERICAL GAUSSIAN ORBITALS AND THE DEVELOPMENT OF SINGLE ZETA BASIS SETS

Stereoelectronic properties of photosynthetic and related systems. 2. Ab initio quantum mechanical ground state characterization of magnesium porphine, magnesium chlorin, and ethyl chlorophyllide a

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