Michael-Rock Goldsmith, Ph.D.

Affiliations: 
2005 Duke University, Durham, NC 
Area:
theoretical chemistry
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"Michael-Rock Goldsmith"
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David N. Beratan grad student 2005 Duke
 (Modeling the chiroptical response properties of chiral non-covalent molecular aggregates and natural products.)
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Publications

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Lu J, Goldsmith MR, Grulke CM, et al. (2016) Developing a Physiologically-Based Pharmacokinetic Model Knowledgebase in Support of Provisional Model Construction. Plos Computational Biology. 12: e1004495
Isaacs KK, Glen WG, Egeghy P, et al. (2014) SHEDS-HT: an integrated probabilistic exposure model for prioritizing exposures to chemicals with near-field and dietary sources. Environmental Science & Technology. 48: 12750-9
Goldsmith M, Grulke CM, Chang DT, et al. (2014) Personal chemical exposure informatics Access Science
Cohen Hubal EA, Richard A, Aylward L, et al. (2010) Advancing exposure characterization for chemical evaluation and risk assessment. Journal of Toxicology and Environmental Health. Part B, Critical Reviews. 13: 299-313
Rabinowitz JR, Little SB, Laws SC, et al. (2009) Molecular modeling for screening environmental chemicals for estrogenicity: use of the toxicant-target approach. Chemical Research in Toxicology. 22: 1594-602
Rabinowitz JR, Goldsmith MR, Little SB, et al. (2008) Computational molecular modeling for evaluating the toxicity of environmental chemicals: prioritizing bioassay requirements. Environmental Health Perspectives. 116: 573-7
Mukhopadhyay P, Zuber G, Goldsmith MR, et al. (2006) Solvent effect on optical rotation: A case study of methyloxirane in water. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 7: 2483-6
Perry JL, Goldsmith MR, Williams TR, et al. (2006) Binding of warfarin influences the acid-base equilibrium of H242 in sudlow site I of human serum albumin. Photochemistry and Photobiology. 82: 1365-9
Goldsmith MR, George CB, Zuber G, et al. (2006) The chiroptical signature of achiral metal clusters induced by dissymmetric adsorbates. Physical Chemistry Chemical Physics : Pccp. 8: 63-7
Zuber G, Goldsmith MR, Hopkins TD, et al. (2005) Systematic assignment of the configuration of flexible natural products by spectroscopic and computational methods: the bistramide C analysis. Organic Letters. 7: 5269-72
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