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Amino Acid Side Chain Descriptors for Quantitative Structure-Activity Relationship Studies of Peptide Analogs

Journal of medicinal chemistry, 1995-07, Vol.38 (14), p.2705-2713

1995

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Three-Dimensional Quantitative Structure−Activity Relationship Study of the Cannabimimetic (Aminoalkyl)indoles Using Comparative Molecular Field Analysis

Journal of medicinal chemistry, 1998-11, Vol.41 (23), p.4521-4532

1998

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Use of Moment of Inertia in Comparative Molecular Field Analysis To Model Chromatographic Retention of Nonpolar Solutes

Analytical chemistry (Washington), 1996-07, Vol.68 (13), p.2038-2043

1996

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Quantitative Structure-Activity Relationships (QSARs) for Estrogen Binding to the Estrogen Receptor: Predictions across Species

Environmental health perspectives, 1997-10, Vol.105 (10), p.1116-1124

1997

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Derivation of a Pharmacophore Model for Anandamide Using Constrained Conformational Searching and Comparative Molecular Field Analysis

Journal of medicinal chemistry, 1998-10, Vol.41 (22), p.4207-4215

1998

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A Comparative Molecular Field Analysis Study of N-Benzylpiperidines as Acetylcholinesterase Inhibitors

Journal of medicinal chemistry, 1996-01, Vol.39 (2), p.380-387

1996

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Preprocessing of HPLC Trace Impurity Patterns by Wavelet Packets for Pharmaceutical Fingerprinting Using Artificial Neural Networks

Analytical chemistry (Washington), 1997-04, Vol.69 (7), p.1392-1397

1997

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Comparative Molecular Field Analysis as a Tool To Evaluate Mode of Action of Chemical Hybridization Agents

Journal of agricultural and food chemistry, 1999-12, Vol.47 (12), p.5245-5251

1999

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Application of a Pruning Algorithm To Optimize Artificial Neural Networks for Pharmaceutical Fingerprinting

Journal of Chemical Information and Computer Sciences, 1998-07, Vol.38 (4), p.660-668

1998

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Enthalpies of sublimation and formation of polycyclic aromatic hydrocarbons (PAHs) derived from comparative molecular field analysis (CoMFA): Application of moment of inertia for molecular alignment

Thermochimica acta, 1997-01, Vol.290 (1), p.55-64

1997

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Evaluation of Multielement Capability of ICP-MS

Applied spectroscopy, 1991-11, Vol.45 (9), p.1537-1546

1991

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Decoupling of soil nutrient cycles as a function of aridity in global drylands

Nature (London), 2013-10, Vol.502 (7473), p.672-676

2013

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Synthesis of 5-bromo-6-methyl imidazopyrazine, 5-bromo and 5-chloro-6-methyl imidazopyridine using electron density surface maps to guide synthetic strategy

Tetrahedron, 2011-11, Vol.67 (47), p.9063-9066

2011

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Pharmaceutical Fingerprinting: Evaluation of Neural Networks and Chemometric Techniques for Distinguishing among Same-Product Manufacturers

Analytical chemistry (Washington), 1996-10, Vol.68 (19), p.3473-3482

1996

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Discovery of imidazole glycerol phosphate dehydratase inhibitors through 3-D database searching

Bioorganic & medicinal chemistry letters, 2002-07, Vol.12 (13), p.1743-1746

2002

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Amino Acid Side Chain Descriptors for Quantitative Structure-Activity Relationship Studies of Peptide Analogs

Three-Dimensional Quantitative Structure−Activity Relationship Study of the Cannabimimetic (Aminoalkyl)indoles Using Comparative Molecular Field Analysis

Use of Moment of Inertia in Comparative Molecular Field Analysis To Model Chromatographic Retention of Nonpolar Solutes

Quantitative Structure-Activity Relationships (QSARs) for Estrogen Binding to the Estrogen Receptor: Predictions across Species

Derivation of a Pharmacophore Model for Anandamide Using Constrained Conformational Searching and Comparative Molecular Field Analysis

A Comparative Molecular Field Analysis Study of N-Benzylpiperidines as Acetylcholinesterase Inhibitors

Preprocessing of HPLC Trace Impurity Patterns by Wavelet Packets for Pharmaceutical Fingerprinting Using Artificial Neural Networks

Comparative Molecular Field Analysis as a Tool To Evaluate Mode of Action of Chemical Hybridization Agents

Application of a Pruning Algorithm To Optimize Artificial Neural Networks for Pharmaceutical Fingerprinting

Enthalpies of sublimation and formation of polycyclic aromatic hydrocarbons (PAHs) derived from comparative molecular field analysis (CoMFA): Application of moment of inertia for molecular alignment

Evaluation of Multielement Capability of ICP-MS

Decoupling of soil nutrient cycles as a function of aridity in global drylands

Synthesis of 5-bromo-6-methyl imidazopyrazine, 5-bromo and 5-chloro-6-methyl imidazopyridine using electron density surface maps to guide synthetic strategy

Pharmaceutical Fingerprinting: Evaluation of Neural Networks and Chemometric Techniques for Distinguishing among Same-Product Manufacturers

Discovery of imidazole glycerol phosphate dehydratase inhibitors through 3-D database searching

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