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Distribution of 5‐ht1E receptors in the mammalian brain and cerebral vasculature: an immunohistochemical and pharmacological study

British journal of pharmacology, 2012-06, Vol.166 (4), p.1290-1302

2012

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Distribution of 5‐ht 1E receptors in the mammalian brain and cerebral vasculature: an immunohistochemical and pharmacological study

British journal of pharmacology, 2012-06, Vol.166 (4), p.1290-1302

2012

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Antagonist interaction with the human 5‐HT7 receptor mediates the rapid and potent inhibition of non‐G‐protein‐stimulated adenylate cyclase activity: a novel GPCR effect

British journal of pharmacology, 2011-04, Vol.162 (8), p.1843-1854

2011

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Antagonist interaction with the human 5‐HT 7 receptor mediates the rapid and potent inhibition of non‐G‐protein‐stimulated adenylate cyclase activity: a novel GPCR effect

British journal of pharmacology, 2011-04, Vol.162 (8), p.1843-1854

2011

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Asphaltene and Resid Pyrolysis. 2. The Effect of Reaction Environment on Pathways and Selectivities

Energy & fuels, 2001-05, Vol.15 (3), p.504-509

2001

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Computer Generated Pyrolysis Modeling: On-the-Fly Generation of Species, Reactions, and Rates

Industrial & engineering chemistry research, 1994-04, Vol.33 (4), p.790-799

1994

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Polynuclear Aromatic Hydrocarbons Hydrogenation. 1. Experimental Reaction Pathways and Kinetics

Industrial & engineering chemistry research, 1995-01, Vol.34 (1), p.101-117

1995

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Glucose and total protein: unacceptable interference on Jaffe creatinine assays in patients

Clinical chemistry and laboratory medicine, 2018-07, Vol.56 (8), p.e185-e187

2018

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Construction of a molecular representation of a complex feedstock by Monte Carlo and quadrature methods

Applied catalysis. A, General, 1997-10, Vol.160 (1), p.41-54

1997

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Efficacy and utility of a tool for both measurement of vitamin B6, B12, D, folate and iron status and assessment of diet quality in athletes

Journal of nutritional science (Cambridge), 2023, Vol.12, p.e87-e87, Article e87

2023

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Application of Biologically Based Computer Modeling to Simple or Complex Mixtures

Environmental health perspectives, 2002-12, Vol.110 (suppl 6), p.957-963

2002

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BioMOL: A Computer-Assisted Biological Modeling Tool for Complex Chemical Mixtures and Biological Processes at the Molecular Level

Environmental health perspectives, 2002-12, Vol.110 (suppl 6), p.1025-1029

2002

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Computer generated reaction modelling: Decomposition and encoding algorithms for determining species uniqueness

Computers & chemical engineering, 1996, Vol.20 (2), p.113-129

1996

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Catalytic cracking of alkylbenzenes: Modeling the reaction pathways and mechanisms

Applied catalysis. A, General, 1997-10, Vol.160 (1), p.13-39

1997

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Hydrocracking of Polynuclear Aromatic Hydrocarbons. Development of Rate Laws through Inhibition Studies

Industrial & engineering chemistry research, 1997-06, Vol.36 (6), p.2041-2050

1997

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Molecular representation of complex hydrocarbon feedstocks through efficient characterization and stochastic algorithms

Chemical engineering science, 1994, Vol.49 (24), p.4153-4177

1994

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Mechanistic Modeling of n-Heptane Cracking on HZSM-5

Industrial & engineering chemistry research, 1996, Vol.35 (5), p.1506-1516

1996

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Termination of Computer-Generated Reaction Mechanisms: Species Rank-Based Convergence Criterion

Industrial & engineering chemistry research, 1995-08, Vol.34 (8), p.2566-2573

1995

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Hydrothermal Reaction of Saturated and Unsaturated Nitriles: Reactivity and Reaction Pathway Analysis

Industrial & engineering chemistry research, 1999-04, Vol.38 (4), p.1183-1191

1999

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Effect of pressure on the rate of butyronitrile hydrolysis in high-temperature water

The Journal of supercritical fluids, 1997-08, Vol.10 (3), p.191-200

1997

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A mechanism-oriented lumping strategy for heavy hydrocarbon pyrolysis: imposition of quantitative structure-reactivity relationships for pure components

Industrial & engineering chemistry research, 1993-07, Vol.32 (7), p.1297-1303

1993

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Nitrile reaction in high-temperature water: Kinetics and mechanism

AIChE journal, 1997-08, Vol.43 (8), p.2048-2058

1997

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Catalytic Hydroprocessing of Aromatic Compounds: Effects of Metal Sulfide Deposits Formed in Commercial Residuum Hydroprocessing

Industrial & engineering chemistry research, 2001-01, Vol.40 (1), p.131-135

2001

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Directed Kinetic Model Building: Seeding as a Model Reduction Tool

Energy & fuels, 1999-07, Vol.13 (4), p.877-880

1999

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Lumping strategy for modeling the oxidation of C1-C3 alcohols and acetic acid in high-temperature water

Industrial & engineering chemistry research, 1993-11, Vol.32 (11), p.2464-2473

1993

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Distribution of 5‐ht1E receptors in the mammalian brain and cerebral vasculature: an immunohistochemical and pharmacological study

Distribution of 5‐ht 1E receptors in the mammalian brain and cerebral vasculature: an immunohistochemical and pharmacological study

Antagonist interaction with the human 5‐HT7 receptor mediates the rapid and potent inhibition of non‐G‐protein‐stimulated adenylate cyclase activity: a novel GPCR effect

Antagonist interaction with the human 5‐HT 7 receptor mediates the rapid and potent inhibition of non‐G‐protein‐stimulated adenylate cyclase activity: a novel GPCR effect

Asphaltene and Resid Pyrolysis. 2. The Effect of Reaction Environment on Pathways and Selectivities

Computer Generated Pyrolysis Modeling: On-the-Fly Generation of Species, Reactions, and Rates

Polynuclear Aromatic Hydrocarbons Hydrogenation. 1. Experimental Reaction Pathways and Kinetics

Glucose and total protein: unacceptable interference on Jaffe creatinine assays in patients

Construction of a molecular representation of a complex feedstock by Monte Carlo and quadrature methods

Efficacy and utility of a tool for both measurement of vitamin B6, B12, D, folate and iron status and assessment of diet quality in athletes

Application of Biologically Based Computer Modeling to Simple or Complex Mixtures

BioMOL: A Computer-Assisted Biological Modeling Tool for Complex Chemical Mixtures and Biological Processes at the Molecular Level

Computer generated reaction modelling: Decomposition and encoding algorithms for determining species uniqueness

Catalytic cracking of alkylbenzenes: Modeling the reaction pathways and mechanisms

Hydrocracking of Polynuclear Aromatic Hydrocarbons. Development of Rate Laws through Inhibition Studies

Molecular representation of complex hydrocarbon feedstocks through efficient characterization and stochastic algorithms

Mechanistic Modeling of n-Heptane Cracking on HZSM-5

Termination of Computer-Generated Reaction Mechanisms: Species Rank-Based Convergence Criterion

Hydrothermal Reaction of Saturated and Unsaturated Nitriles: Reactivity and Reaction Pathway Analysis

Effect of pressure on the rate of butyronitrile hydrolysis in high-temperature water

A mechanism-oriented lumping strategy for heavy hydrocarbon pyrolysis: imposition of quantitative structure-reactivity relationships for pure components

Nitrile reaction in high-temperature water: Kinetics and mechanism

Catalytic Hydroprocessing of Aromatic Compounds: Effects of Metal Sulfide Deposits Formed in Commercial Residuum Hydroprocessing

Directed Kinetic Model Building: Seeding as a Model Reduction Tool

Lumping strategy for modeling the oxidation of C1-C3 alcohols and acetic acid in high-temperature water

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