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Cost impact analysis of Enhanced Recovery After Surgery program implementation in Alberta colon cancer patients.

Current oncology (Toronto, Ont.)

Nelson G, Kiyang LN, Chuck A, Thanh NX, Gramlich LM.
PMID: 27330358
Curr Oncol. 2016 Jun;23(3):e221-7. doi: 10.3747/co.23.2980. Epub 2016 Jun 09.

BACKGROUND: The Enhanced Recovery After Surgery (eras) colorectal guideline has been implemented widely across Alberta. Our study examined the clinical and cost impacts of eras on colon cancer patients across the province.METHODS: We first used both summary statistics and...

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Nelson G, Kiyang LN, Chuck A, et al. Cost impact analysis of Enhanced Recovery After Surgery program implementation in Alberta colon cancer patients. Curr Oncol. 2016;23(3):e221-7doi: 10.3747/co.23.2980.
Nelson, G., Kiyang, L. N., Chuck, A., Thanh, N. X., & Gramlich, L. M. (2016). Cost impact analysis of Enhanced Recovery After Surgery program implementation in Alberta colon cancer patients. Current oncology (Toronto, Ont.), 23(3), e221-7. https://doi.org/10.3747/co.23.2980
Nelson, G, et al. "Cost impact analysis of Enhanced Recovery After Surgery program implementation in Alberta colon cancer patients." Current oncology (Toronto, Ont.) vol. 23,3 (2016): e221-7. doi: https://doi.org/10.3747/co.23.2980
Nelson G, Kiyang LN, Chuck A, Thanh NX, Gramlich LM. Cost impact analysis of Enhanced Recovery After Surgery program implementation in Alberta colon cancer patients. Curr Oncol. 2016 Jun;23(3):e221-7. doi: 10.3747/co.23.2980. Epub 2016 Jun 09. PMID: 27330358; PMCID: PMC4900841.
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Interview-based sighting histories can inform regional conservation prioritization for highly threatened cryptic species.

The Journal of applied ecology

Turvey ST, Trung CT, Quyet VD, Nhu HV, Thoai DV, Tuan VC, Hoa DT, Kacha K, Sysomphone T, Wallate S, Hai CT, Thanh NV, Wilkinson NM.
PMID: 25926709
J Appl Ecol. 2015 Apr;52(2):422-433. doi: 10.1111/1365-2664.12382. Epub 2014 Dec 18.

The use of robust ecological data to make evidence-based management decisions is frequently prevented by limited data quantity or quality, and local ecological knowledge (LEK) is increasingly seen as an important source of information for conservation. However, there has...

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Turvey ST, Trung CT, Quyet VD, et al. Interview-based sighting histories can inform regional conservation prioritization for highly threatened cryptic species. J Appl Ecol. 2014;52(2):422-433doi: 10.1111/1365-2664.12382.
Turvey, S. T., Trung, C. T., Quyet, V. D., Nhu, H. V., Thoai, D. V., Tuan, V. C., Hoa, D. T., Kacha, K., Sysomphone, T., Wallate, S., Hai, C. T., Thanh, N. V., & Wilkinson, N. M. (2015). Interview-based sighting histories can inform regional conservation prioritization for highly threatened cryptic species. The Journal of applied ecology, 52(2), 422-433. https://doi.org/10.1111/1365-2664.12382
Turvey, Samuel T, et al. "Interview-based sighting histories can inform regional conservation prioritization for highly threatened cryptic species." The Journal of applied ecology vol. 52,2 (2015): 422-433. doi: https://doi.org/10.1111/1365-2664.12382
Turvey ST, Trung CT, Quyet VD, Nhu HV, Thoai DV, Tuan VC, Hoa DT, Kacha K, Sysomphone T, Wallate S, Hai CT, Thanh NV, Wilkinson NM. Interview-based sighting histories can inform regional conservation prioritization for highly threatened cryptic species. J Appl Ecol. 2015 Apr;52(2):422-433. doi: 10.1111/1365-2664.12382. Epub 2014 Dec 18. PMID: 25926709; PMCID: PMC4407913.
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Palladium catalyzed synthesis and physical properties of indolo[2,3-b]quinoxalines.

Organic & biomolecular chemistry

Hung TQ, Hoang do H, Thang NN, Dang TT, Ayub K, Villinger A, Friedrich A, Lochbrunner S, Flechsig GU, Langer P.
PMID: 25001519
Org Biomol Chem. 2014 Aug 28;12(32):6151-66. doi: 10.1039/c4ob00841c. Epub 2014 Jul 08.

A series of indolo[2,3-b]quinoxaline derivatives were efficiently synthesized from 2,3-dibromoquinoxaline by two pathways. A one-pot approach using Pd-catalyzed two-fold C-N coupling and C-H activation reactions gave indolo[2,3-b]quinoxaline derivatives in good yields, but with limited substrate scope. In addition, a...

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Hung TQ, Hoang do H, Thang NN, et al. Palladium catalyzed synthesis and physical properties of indolo[2,3-b]quinoxalines. Org Biomol Chem. 2014;12(32):6151-66doi: 10.1039/c4ob00841c.
Hung, T. Q., Hoang, d. o. . H., Thang, N. N., Dang, T. T., Ayub, K., Villinger, A., Friedrich, A., Lochbrunner, S., Flechsig, G. U., & Langer, P. (2014). Palladium catalyzed synthesis and physical properties of indolo[2,3-b]quinoxalines. Organic & biomolecular chemistry, 12(32), 6151-66. https://doi.org/10.1039/c4ob00841c
Hung, Tran Quang, et al. "Palladium catalyzed synthesis and physical properties of indolo[2,3-b]quinoxalines." Organic & biomolecular chemistry vol. 12,32 (2014): 6151-66. doi: https://doi.org/10.1039/c4ob00841c
Hung TQ, Hoang do H, Thang NN, Dang TT, Ayub K, Villinger A, Friedrich A, Lochbrunner S, Flechsig GU, Langer P. Palladium catalyzed synthesis and physical properties of indolo[2,3-b]quinoxalines. Org Biomol Chem. 2014 Aug 28;12(32):6151-66. doi: 10.1039/c4ob00841c. Epub 2014 Jul 08. PMID: 25001519.
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Regional Variation in Hospital Mortality, Length of Stay and Cost of Ischemic Stroke Patients in Alberta.

Value in health : the journal of the International Society for Pharmacoeconomics and Outcomes Research

Ohinmaa A, Zheng Y, Jeerakathil T, Thanh NX, Hakkinen U, Kaul P, Klarenbach S, Friesen D, Ariste R, Ruseski J, Jacobs P.
PMID: 27201522
Value Health. 2014 Nov;17(7):A502. doi: 10.1016/j.jval.2014.08.1513. Epub 2014 Oct 26.

No abstract available.

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Ohinmaa A, Zheng Y, Jeerakathil T, et al. Regional Variation in Hospital Mortality, Length of Stay and Cost of Ischemic Stroke Patients in Alberta. Value Health. 2014;17(7):A502doi: 10.1016/j.jval.2014.08.1513.
Ohinmaa, A., Zheng, Y., Jeerakathil, T., Thanh, N. X., Hakkinen, U., Kaul, P., Klarenbach, S., Friesen, D., Ariste, R., Ruseski, J., & Jacobs, P. (2014). Regional Variation in Hospital Mortality, Length of Stay and Cost of Ischemic Stroke Patients in Alberta. Value in health : the journal of the International Society for Pharmacoeconomics and Outcomes Research, 17(7), A502. https://doi.org/10.1016/j.jval.2014.08.1513
Ohinmaa, A, et al. "Regional Variation in Hospital Mortality, Length of Stay and Cost of Ischemic Stroke Patients in Alberta." Value in health : the journal of the International Society for Pharmacoeconomics and Outcomes Research vol. 17,7 (2014): A502. doi: https://doi.org/10.1016/j.jval.2014.08.1513
Ohinmaa A, Zheng Y, Jeerakathil T, Thanh NX, Hakkinen U, Kaul P, Klarenbach S, Friesen D, Ariste R, Ruseski J, Jacobs P. Regional Variation in Hospital Mortality, Length of Stay and Cost of Ischemic Stroke Patients in Alberta. Value Health. 2014 Nov;17(7):A502. doi: 10.1016/j.jval.2014.08.1513. Epub 2014 Oct 26. PMID: 27201522.
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Coupled reference interaction site model/simulation approach for thermochemistry of solvation: theory and prospects.

The Journal of chemical physics

Freedman H, Truong TN.
PMID: 15260773
J Chem Phys. 2004 Aug 01;121(5):2187-98. doi: 10.1063/1.1760741.

We present a new methodology for computing solvation free energy, which is based upon the reference interaction site model (RISM)/hypernetted chain (HNC) solvation free energy expression, but which substitutes radial distribution functions taken from simulations for those calculated by...

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Freedman H, Truong TN. Coupled reference interaction site model/simulation approach for thermochemistry of solvation: theory and prospects. J Chem Phys. 2004;121(5):2187-98doi: 10.1063/1.1760741.
Freedman, H., & Truong, T. N. (2004). Coupled reference interaction site model/simulation approach for thermochemistry of solvation: theory and prospects. The Journal of chemical physics, 121(5), 2187-98. https://doi.org/10.1063/1.1760741
Freedman, Holly, and Truong, Thanh N. "Coupled reference interaction site model/simulation approach for thermochemistry of solvation: theory and prospects." The Journal of chemical physics vol. 121,5 (2004): 2187-98. doi: https://doi.org/10.1063/1.1760741
Freedman H, Truong TN. Coupled reference interaction site model/simulation approach for thermochemistry of solvation: theory and prospects. J Chem Phys. 2004 Aug 01;121(5):2187-98. doi: 10.1063/1.1760741. PMID: 15260773.
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Kinetics of the hydrogen abstraction *CH3 + alkane --> CH4 + alkyl reaction class: an application of the reaction class transition state theory.

The journal of physical chemistry. A

Kungwan N, Truong TN.
PMID: 16834150
J Phys Chem A. 2005 Sep 01;109(34):7742-50. doi: 10.1021/jp051799+.

Kinetics of the hydrogen abstraction reaction (*)CH(3) + CH(4) --> CH(4) + (*)CH(3) is studied by a direct dynamics method. Thermal rate constants in the temperature range of 300-2500 K are evaluated by the canonical variational transition state theory...

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Kungwan N, Truong TN. Kinetics of the hydrogen abstraction *CH3 + alkane --> CH4 + alkyl reaction class: an application of the reaction class transition state theory. J Phys Chem A. 2005;109(34):7742-50doi: 10.1021/jp051799+.
Kungwan, N., & Truong, T. N. (2005). Kinetics of the hydrogen abstraction *CH3 + alkane --> CH4 + alkyl reaction class: an application of the reaction class transition state theory. The journal of physical chemistry. A, 109(34), 7742-50. https://doi.org/10.1021/jp051799+
Kungwan, Nawee, and Truong, Thanh N. "Kinetics of the hydrogen abstraction *CH3 + alkane --> CH4 + alkyl reaction class: an application of the reaction class transition state theory." The journal of physical chemistry. A vol. 109,34 (2005): 7742-50. doi: https://doi.org/10.1021/jp051799+
Kungwan N, Truong TN. Kinetics of the hydrogen abstraction *CH3 + alkane --> CH4 + alkyl reaction class: an application of the reaction class transition state theory. J Phys Chem A. 2005 Sep 01;109(34):7742-50. doi: 10.1021/jp051799+. PMID: 16834150.
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A coupled reference interaction site model/molecular dynamics study of the potential of mean force curve of the SN2 Cl- + CH3Cl reaction in water.

The journal of physical chemistry. B

Freedman H, Truong TN.
PMID: 16851554
J Phys Chem B. 2005 Mar 17;109(10):4726-30. doi: 10.1021/jp044944c.

An application of the coupled reference interaction site model (RISM)/simulation methodology to the calculation of the potential of mean force (PMF) curve in aqueous solution for the identity nucleophilic substitution reaction Cl(-) + CH(3)Cl is performed. The free energy...

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Freedman H, Truong TN. A coupled reference interaction site model/molecular dynamics study of the potential of mean force curve of the SN2 Cl- + CH3Cl reaction in water. J Phys Chem B. 2005;109(10):4726-30doi: 10.1021/jp044944c.
Freedman, H., & Truong, T. N. (2005). A coupled reference interaction site model/molecular dynamics study of the potential of mean force curve of the SN2 Cl- + CH3Cl reaction in water. The journal of physical chemistry. B, 109(10), 4726-30. https://doi.org/10.1021/jp044944c
Freedman, Holly, and Truong, Thanh N. "A coupled reference interaction site model/molecular dynamics study of the potential of mean force curve of the SN2 Cl- + CH3Cl reaction in water." The journal of physical chemistry. B vol. 109,10 (2005): 4726-30. doi: https://doi.org/10.1021/jp044944c
Freedman H, Truong TN. A coupled reference interaction site model/molecular dynamics study of the potential of mean force curve of the SN2 Cl- + CH3Cl reaction in water. J Phys Chem B. 2005 Mar 17;109(10):4726-30. doi: 10.1021/jp044944c. PMID: 16851554.
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Kinetics of the hydrogen abstraction OH + alkane --> H2O + alkyl reaction class: an application of the reaction class transition state theory.

The journal of physical chemistry. A

Huynh LK, Ratkiewicz A, Truong TN.
PMID: 16405319
J Phys Chem A. 2006 Jan 19;110(2):473-84. doi: 10.1021/jp051280d.

This paper presents an application of the reaction class transition state theory (RC-TST) to predict thermal rate constants for hydrogen abstraction reactions of the type OH + alkane --> HOH + alkyl. We have derived all parameters for the...

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Huynh LK, Ratkiewicz A, Truong TN. Kinetics of the hydrogen abstraction OH + alkane --> H2O + alkyl reaction class: an application of the reaction class transition state theory. J Phys Chem A. 2006;110(2):473-84doi: 10.1021/jp051280d.
Huynh, L. K., Ratkiewicz, A., & Truong, T. N. (2006). Kinetics of the hydrogen abstraction OH + alkane --> H2O + alkyl reaction class: an application of the reaction class transition state theory. The journal of physical chemistry. A, 110(2), 473-84. https://doi.org/10.1021/jp051280d
Huynh, Lam K, et al. "Kinetics of the hydrogen abstraction OH + alkane --> H2O + alkyl reaction class: an application of the reaction class transition state theory." The journal of physical chemistry. A vol. 110,2 (2006): 473-84. doi: https://doi.org/10.1021/jp051280d
Huynh LK, Ratkiewicz A, Truong TN. Kinetics of the hydrogen abstraction OH + alkane --> H2O + alkyl reaction class: an application of the reaction class transition state theory. J Phys Chem A. 2006 Jan 19;110(2):473-84. doi: 10.1021/jp051280d. PMID: 16405319.
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A linear energy relationship between activation energy and absolute hardness: a case study with the O(3P) atom-addition reactions to polyaromatic hydrocarbons.

The journal of physical chemistry. A

Orrego JF, Truong TN, Mondragón F.
PMID: 18710196
J Phys Chem A. 2008 Sep 11;112(36):8205-7. doi: 10.1021/jp805012f. Epub 2008 Aug 16.

A new linear relationship between absolute hardness and global activation energy of O-addition reaction to a series of aromatic hydrocarbons (benzene, naphthalene, phenanthrene, and pyrene) is presented. A total of seventeen O((3)P)-addition reactions were evaluated. Thermal rate constants were...

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Orrego JF, Truong TN, Mondragón F. A linear energy relationship between activation energy and absolute hardness: a case study with the O(3P) atom-addition reactions to polyaromatic hydrocarbons. J Phys Chem A. 2008;112(36):8205-7doi: 10.1021/jp805012f.
Orrego, J. F., Truong, T. N., & Mondragón, F. (2008). A linear energy relationship between activation energy and absolute hardness: a case study with the O(3P) atom-addition reactions to polyaromatic hydrocarbons. The journal of physical chemistry. A, 112(36), 8205-7. https://doi.org/10.1021/jp805012f
Orrego, Juan F, et al. "A linear energy relationship between activation energy and absolute hardness: a case study with the O(3P) atom-addition reactions to polyaromatic hydrocarbons." The journal of physical chemistry. A vol. 112,36 (2008): 8205-7. doi: https://doi.org/10.1021/jp805012f
Orrego JF, Truong TN, Mondragón F. A linear energy relationship between activation energy and absolute hardness: a case study with the O(3P) atom-addition reactions to polyaromatic hydrocarbons. J Phys Chem A. 2008 Sep 11;112(36):8205-7. doi: 10.1021/jp805012f. Epub 2008 Aug 16. PMID: 18710196.
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People's willingness to pay for health insurance in rural Vietnam.

Cost effectiveness and resource allocation : C/E

Lofgren C, Thanh NX, Chuc NT, Emmelin A, Lindholm L.
PMID: 18691440
Cost Eff Resour Alloc. 2008 Aug 11;6:16. doi: 10.1186/1478-7547-6-16.

BACKGROUND: The inequity caused by health financing in Vietnam, which mainly relies on out-of-pocket payments, has put pre-payment reform high on the political agenda. This paper reports on a study of the willingness to pay for health insurance among...

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Lofgren C, Thanh NX, Chuc NT, et al. People's willingness to pay for health insurance in rural Vietnam. Cost Eff Resour Alloc. 2008;6:16doi: 10.1186/1478-7547-6-16.
Lofgren, C., Thanh, N. X., Chuc, N. T., Emmelin, A., & Lindholm, L. (2008). People's willingness to pay for health insurance in rural Vietnam. Cost effectiveness and resource allocation : C/E, 616. https://doi.org/10.1186/1478-7547-6-16
Lofgren, Curt, et al. "People's willingness to pay for health insurance in rural Vietnam." Cost effectiveness and resource allocation : C/E vol. 6 (2008): 16. doi: https://doi.org/10.1186/1478-7547-6-16
Lofgren C, Thanh NX, Chuc NT, Emmelin A, Lindholm L. People's willingness to pay for health insurance in rural Vietnam. Cost Eff Resour Alloc. 2008 Aug 11;6:16. doi: 10.1186/1478-7547-6-16. PMID: 18691440; PMCID: PMC2527552.
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A computational study of mixed aggregates of chloromethyllithium with lithium dialkylamides.

The Journal of organic chemistry

Pratt LM, Lê LT, Truong TN.
PMID: 16209570
J Org Chem. 2005 Oct 14;70(21):8298-302. doi: 10.1021/jo051031l.

DFT calculations were performed to examine the possible formation of mixed aggregates between chloromethyllithium carbenoids and lithium dimethylamide (LiDMA). In the gas phase mixed aggregates were readily formed and consisted of mixed dimers, mixed trimers, and mixed tetramers. THF...

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Pratt LM, Lê LT, Truong TN. A computational study of mixed aggregates of chloromethyllithium with lithium dialkylamides. J Org Chem. 2005;70(21):8298-302doi: 10.1021/jo051031l.
Pratt, L. M., Lê, L. T., & Truong, T. N. (2005). A computational study of mixed aggregates of chloromethyllithium with lithium dialkylamides. The Journal of organic chemistry, 70(21), 8298-302. https://doi.org/10.1021/jo051031l
Pratt, Lawrence M, et al. "A computational study of mixed aggregates of chloromethyllithium with lithium dialkylamides." The Journal of organic chemistry vol. 70,21 (2005): 8298-302. doi: https://doi.org/10.1021/jo051031l
Pratt LM, Lê LT, Truong TN. A computational study of mixed aggregates of chloromethyllithium with lithium dialkylamides. J Org Chem. 2005 Oct 14;70(21):8298-302. doi: 10.1021/jo051031l. PMID: 16209570.
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Molecular modeling of swine influenza A/H1N1, Spanish H1N1, and avian H5N1 flu N1 neuraminidases bound to Tamiflu and Relenza.

PLoS currents

Le L, Lee E, Schulten K, Truong TN.
PMID: 20029609
PLoS Curr. 2009 Aug 27;1:RRN1015. doi: 10.1371/currents.RRN1015.

A molecular model of the swine influenza A/H1N1 type-I neuraminidase was built using the pathogenic avian H5N1 type-I neuraminidase as a basis, due to the higher sequence identity between A/H1N1 and H5N1 (91.47%) compared to Spanish H1N1 (88.37%) neuraminidase....

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Le L, Lee E, Schulten K, et al. Molecular modeling of swine influenza A/H1N1, Spanish H1N1, and avian H5N1 flu N1 neuraminidases bound to Tamiflu and Relenza. PLoS Curr. 2009;1:RRN1015doi: 10.1371/currents.RRN1015.
Le, L., Lee, E., Schulten, K., & Truong, T. N. (2009). Molecular modeling of swine influenza A/H1N1, Spanish H1N1, and avian H5N1 flu N1 neuraminidases bound to Tamiflu and Relenza. PLoS currents, 1RRN1015. https://doi.org/10.1371/currents.RRN1015
Le, Ly, et al. "Molecular modeling of swine influenza A/H1N1, Spanish H1N1, and avian H5N1 flu N1 neuraminidases bound to Tamiflu and Relenza." PLoS currents vol. 1 (2009): RRN1015. doi: https://doi.org/10.1371/currents.RRN1015
Le L, Lee E, Schulten K, Truong TN. Molecular modeling of swine influenza A/H1N1, Spanish H1N1, and avian H5N1 flu N1 neuraminidases bound to Tamiflu and Relenza. PLoS Curr. 2009 Aug 27;1:RRN1015. doi: 10.1371/currents.RRN1015. PMID: 20029609; PMCID: PMC2762416.1.
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Showing 1 to 12 of 274 entries