Search Results - "Schultz, N. E."

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    Associations between endocrine disrupting chemicals and equine metabolic syndrome phenotypes by Durward-Akhurst, S.A., Schultz, N.E., Norton, E.M., Rendahl, A.K., Besselink, H., Behnisch, P.A., Brouwer, A., Geor, R.J., Mickelson, J.R., McCue, M.E.

    Published in Chemosphere (Oxford) (01-03-2019)
    “…Equine Metabolic Syndrome (EMS) is characterized by abnormalities in insulin regulation, increased adiposity and laminitis, and has several similarities to…”
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    Inclusion of herdmate data improves genomic prediction for milk-production and feed-efficiency traits within North American dairy herds by Schultz, N E, Weigel, K A

    Published in Journal of dairy science (01-12-2019)
    “…Genomic data are widely available in the dairy industry and provide a cost-effective means of predicting genetic merit to inform selection decisions and…”
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    Heritability of metabolic traits associated with equine metabolic syndrome in Welsh ponies and Morgan horses by Norton, E. M., Schultz, N. E., Rendahl, A. K., Mcfarlane, D., Geor, R. J., Mickelson, J. R., McCue, M. E.

    Published in Equine veterinary journal (01-07-2019)
    “…Summary Background Equine metabolic syndrome (EMS) is a complex clinical disorder with both environmental and genetic factors contributing to EMS phenotypes…”
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    Assessment of the FAM174A 11G allele as a risk allele for equine metabolic syndrome by Roy, M. M., Norton, E. M., Rendahl, A. K., Schultz, N. E., McFarlane, D., Geor, R. J., Mickelson, J. R., McCue, M. E.

    Published in Animal genetics (01-08-2020)
    “…Summary An 11G nucleotide repeat in the 3′ UTR of FAM174A was recently postulated as a risk allele with a dominant mode of inheritance for equine metabolic…”
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    Equine Multiple Acyl‐CoA Dehydrogenase Deficiency (MADD) Associated with Seasonal Pasture Myopathy in the Midwestern United States by Sponseller, B.T., Valberg, S.J., Schultz, N.E., Bedford, H., Wong, D.M., Kersh, K., Shelton, G.D.

    Published in Journal of veterinary internal medicine (01-07-2012)
    “…Background Seasonal pasture myopathy (SPM) is a highly fatal form of nonexertional rhabdomyolysis that occurs in pastured horses in the United States during…”
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    Mechanisms of Chloroform and Carbon Tetrachloride Toxicity in Primary Cultured Mouse Hepatocytes by Ruch, Randall J., Klaunig, James E., Schultz, Norman E., Askari, Augusta B., Lacher, David A., Pereira, Michael A., Goldblatt, Peter J.

    Published in Environmental health perspectives (01-11-1986)
    “…Mechanisms of chloroform ( CHCl3) and carbon tetrachloride ( CCl4) toxicity to primary cultured male B6C3F1 mouse hepatocytes were investigated. The…”
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    Comparative toxicity of atracurium and metocurine in isolated rat hepatocytes by NIGROVIC, V, KLAUNIG, J. E, SMITH, S. L, SCHULTZ, N. E, WAJSKOL, A

    Published in Anesthesia and analgesia (01-11-1986)
    “…Primary cultures of liver cells isolated from seven rats were used to study the possible toxicity of atracurium and metocurine. The muscle relaxants were…”
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    Potentiation of atracurium toxicity in isolated rat hepatocytes by inhibition of its hydrolytic degradation pathway by NIGROVIC, V, KLAUNIG, J. E, SMITH, S. L, SCHULTZ, N. E

    Published in Anesthesia and analgesia (01-06-1987)
    “…This study tested the hypothesis that the esters of acrylic acid might be responsible for the previously observed cytotoxic effect of atracurium. Rats were…”
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    Design of Density Functionals by Combining the Method of Constraint Satisfaction with Parametrization for Thermochemistry, Thermochemical Kinetics, and Noncovalent Interactions by Zhao, Yan, Schultz, Nathan E, Truhlar, Donald G

    Published in Journal of chemical theory and computation (01-03-2006)
    “…We present a new hybrid meta exchange-correlation functional, called M05-2X, for thermochemistry, thermochemical kinetics, and noncovalent interactions. We…”
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    Density Functionals for Inorganometallic and Organometallic Chemistry by Schultz, Nathan E, Zhao, Yan, Truhlar, Donald G

    “…We present a database of 21 bond dissociation energies for breaking metal−ligand bonds. The molecules in the metal−ligand bond energy database are AgH, CoH,…”
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    Validation of Theoretical Methods for the Structure and Energy of Aluminum Clusters by Schultz, Nathan E, Staszewska, Grażyna, Staszewski, Przemysław, Truhlar, Donald G

    Published in The journal of physical chemistry. B (15-04-2004)
    “…We calculated the atomization energy of aluminum clusters (Al2−Al7) with several multilevel methods, including MCG3/3 and G3X, that have been previously shown…”
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    Analytic Potential Energy Functions for Simulating Aluminum Nanoparticles by Jasper, Ahren W, Schultz, Nathan E, Truhlar, Donald G

    Published in The journal of physical chemistry. B (10-03-2005)
    “…Potential energy functions (PEFs) parametrized to bulk data are shown to perform poorly for small aluminum nanoparticles and clusters. In contrast, PEFs…”
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    Critical Properties of Aluminum by Bhatt, Divesh, Jasper, Ahren W, Schultz, Nathan E, Siepmann, J. Ilja, Truhlar, Donald G

    Published in Journal of the American Chemical Society (05-04-2006)
    “…Gibbs ensemble Monte Carlo calculations are performed using a validated embedded-atom potential to obtain the vapor−liquid coexistence curve for elemental…”
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    New Effective Core Method (Effective Core Potential and Valence Basis Set) for Al Clusters and Nanoparticles and Heteronuclear Al-Containing Molecules by Schultz, Nathan E, Truhlar, Donald G

    Published in Journal of chemical theory and computation (01-01-2005)
    “…In previous work we have shown that the PBE0 hybrid density functional method with the MG3 all-electron basis set is an accurate method for calculating the…”
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    Analytic Potential Energy Functions for Aluminum Clusters by Jasper, Ahren W, Staszewski, Przemysław, Staszewska, Grażyna, Schultz, Nathan E, Truhlar, Donald G

    Published in The journal of physical chemistry. B (01-07-2004)
    “…Nineteen analytic potential energy functions (PEFs) for aluminum (three pairwise additive ones, six nonpairwise additive ones with three-body terms, and ten…”
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    Many-body tight-binding model for aluminum nanoparticles by STASZEWSKA, Grazyna, STASZEWSKI, Przemyslaw, SCHULTZ, Nathan E, TRUHLAR, Donald G

    “…A new, parametrized many-body tight-binding model is proposed for calculating the potential energy surface for aluminum nanoparticles. The parameters have been…”
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