| Year |
Citation |
Score |
| 2016 |
Lu J, Goldsmith MR, Grulke CM, Chang DT, Brooks RD, Leonard JA, Phillips MB, Hypes ED, Fair MJ, Tornero-Velez R, Johnson J, Dary CC, Tan YM. Developing a Physiologically-Based Pharmacokinetic Model Knowledgebase in Support of Provisional Model Construction. Plos Computational Biology. 12: e1004495. PMID 26871706 DOI: 10.1371/Journal.Pcbi.1004495 |
0.307 |
|
| 2014 |
Isaacs KK, Glen WG, Egeghy P, Goldsmith MR, Smith L, Vallero D, Brooks R, Grulke CM, Özkaynak H. SHEDS-HT: an integrated probabilistic exposure model for prioritizing exposures to chemicals with near-field and dietary sources. Environmental Science & Technology. 48: 12750-9. PMID 25222184 DOI: 10.1021/Es502513W |
0.306 |
|
| 2014 |
Goldsmith M, Grulke CM, Chang DT, Rodriguez AF, Brooks RD, Dary CC, Vallero DA. Personal chemical exposure informatics Access Science. DOI: 10.1036/1097-8542.Yb140409 |
0.302 |
|
| 2010 |
Cohen Hubal EA, Richard A, Aylward L, Edwards S, Gallagher J, Goldsmith MR, Isukapalli S, Tornero-Velez R, Weber E, Kavlock R. Advancing exposure characterization for chemical evaluation and risk assessment. Journal of Toxicology and Environmental Health. Part B, Critical Reviews. 13: 299-313. PMID 20574904 DOI: 10.1080/10937404.2010.483947 |
0.324 |
|
| 2009 |
Rabinowitz JR, Little SB, Laws SC, Goldsmith MR. Molecular modeling for screening environmental chemicals for estrogenicity: use of the toxicant-target approach. Chemical Research in Toxicology. 22: 1594-602. PMID 19715353 DOI: 10.1021/Tx900135X |
0.368 |
|
| 2008 |
Rabinowitz JR, Goldsmith MR, Little SB, Pasquinelli MA. Computational molecular modeling for evaluating the toxicity of environmental chemicals: prioritizing bioassay requirements. Environmental Health Perspectives. 116: 573-7. PMID 18470285 DOI: 10.1289/Ehp.11077 |
0.638 |
|
| 2006 |
Mukhopadhyay P, Zuber G, Goldsmith MR, Wipf P, Beratan DN. 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. PMID 17072929 DOI: 10.1002/Cphc.200600477 |
0.571 |
|
| 2006 |
Perry JL, Goldsmith MR, Williams TR, Radack KP, Christensen T, Gorham J, Pasquinelli MA, Toone EJ, Beratan DN, Simon JD. Binding of warfarin influences the acid-base equilibrium of H242 in sudlow site I of human serum albumin. Photochemistry and Photobiology. 82: 1365-9. PMID 16563025 DOI: 10.1562/2006-02-23-Ra-811 |
0.633 |
|
| 2006 |
Goldsmith MR, George CB, Zuber G, Naaman R, Waldeck DH, Wipf P, Beratan DN. The chiroptical signature of achiral metal clusters induced by dissymmetric adsorbates. Physical Chemistry Chemical Physics : Pccp. 8: 63-7. PMID 16482245 DOI: 10.1039/B511563A |
0.467 |
|
| 2005 |
Zuber G, Goldsmith MR, Hopkins TD, Beratan DN, Wipf P. Systematic assignment of the configuration of flexible natural products by spectroscopic and computational methods: the bistramide C analysis. Organic Letters. 7: 5269-72. PMID 16268555 DOI: 10.1021/Ol052154V |
0.492 |
|
| 2005 |
Zuber G, Goldsmith MR, Beratan DN, Wipf P. Assignment of the absolute configuration of [n]-ladderanes by TD-DFT optical rotation calculations. Chirality. 17: 507-10. PMID 16121333 DOI: 10.1002/Chir.20190 |
0.514 |
|
| 2005 |
Zuber G, Goldsmith MR, Beratan DN, Wipf P. Towards Raman optical activity calculations of large molecules. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 6: 595-7. PMID 15881572 DOI: 10.1002/Cphc.200400544 |
0.495 |
|
| 2004 |
Perry JL, Goldsmith MR, Peterson MA, Beratan DN, Wozniak G, Rüker F, Simon JD. Structure of the ochratoxin a binding site within human serum albumin Journal of Physical Chemistry B. 108: 16960-16964. DOI: 10.1021/Jp0480652 |
0.459 |
|
| 2003 |
Goldsmith MR, Jayasuriya N, Beratan DN, Wipf P. Optical rotation of noncovalent aggregates. Journal of the American Chemical Society. 125: 15696-7. PMID 14677931 DOI: 10.1021/Ja0376893 |
0.471 |
|
| 2003 |
Perry JL, Christensen T, Goldsmith MR, Toone EJ, Beratan DN, Simon JD. Binding of ochratoxin a to human serum albumin stabilized by a protein-ligand ion pair Journal of Physical Chemistry B. 107: 7884-7888. |
0.433 |
|
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