Year |
Citation |
Score |
2015 |
Shan TD, Xu JH, Yu T, Li JY, Zhao LN, Ouyang H, Luo S, Lu XJ, Huang CZ, Lan QS, Zhong W, Chen QK. Knockdown of linc-POU3F3 suppresses the proliferation, apoptosis, and migration resistance of colorectal cancer. Oncotarget. PMID 26510906 DOI: 10.18632/oncotarget.5830 |
0.334 |
|
2015 |
Chuang YW, Yu MC, Lin CL, Yu TM, Shu KH, Huang ST, Kao CH. Risk of peripheral arterial occlusive disease in patients with rheumatoid arthritis. A nationwide population-based cohort study. Thrombosis and Haemostasis. 115. PMID 26446613 DOI: 10.1160/TH15-07-0600 |
0.403 |
|
2015 |
Harshan AK, Yu T, Soudackov AV, Hammes-Schiffer S. Dependence of Vibronic Coupling on Molecular Geometry and Environment: Bridging Hydrogen Atom Transfer and Electron-Proton Transfer. Journal of the American Chemical Society. PMID 26412613 DOI: 10.1021/Jacs.5B07327 |
0.339 |
|
2013 |
Yu T, Higashi M, Cembran A, Gao J, Truhlar DG. Concerted hydrogen atom and electron transfer mechanism for catalysis by lysine-specific demethylase. The Journal of Physical Chemistry. B. 117: 8422-9. PMID 23725223 DOI: 10.1021/Jp404292T |
0.466 |
|
2012 |
Alecu IM, Zheng J, Papajak E, Yu T, Truhlar DG. Biofuel combustion. Energetics and kinetics of hydrogen abstraction from carbon-1 in n-butanol by the hydroperoxyl radical calculated by coupled cluster and density functional theories and multistructural variational transition-state theory with multidimensional tunneling. The Journal of Physical Chemistry. A. 116: 12206-13. PMID 23151032 DOI: 10.1021/Jp308460Y |
0.649 |
|
2012 |
Xu X, Yu T, Papajak E, Truhlar DG. Multistructural variational transition state theory: kinetics of the hydrogen abstraction from carbon-2 of 2-methyl-1-propanol by hydroperoxyl radical including all structures and torsional anharmonicity. The Journal of Physical Chemistry. A. 116: 10480-7. PMID 23020791 DOI: 10.1021/Jp307504P |
0.533 |
|
2012 |
Seal P, Papajak E, Yu T, Truhlar DG. Statistical thermodynamics of 1-butanol, 2-methyl-1-propanol, and butanal. The Journal of Chemical Physics. 136: 034306. PMID 22280759 DOI: 10.1063/1.3674995 |
0.676 |
|
2012 |
Yu T, Zheng J, Truhlar DG. Multipath variational transition state theory: rate constant of the 1,4-hydrogen shift isomerization of the 2-cyclohexylethyl radical. The Journal of Physical Chemistry. A. 116: 297-308. PMID 22126663 DOI: 10.1021/Jp209146B |
0.644 |
|
2012 |
Yu T, Zheng J, Truhlar DG. Statistical thermodynamics of the isomerization reaction between n-heptane and isoheptane. Physical Chemistry Chemical Physics : Pccp. 14: 482-94. PMID 22119933 DOI: 10.1039/C1Cp22578B |
0.659 |
|
2011 |
Zheng J, Yu T, Truhlar DG. Multi-structural thermodynamics of C-H bond dissociation in hexane and isohexane yielding seven isomeric hexyl radicals. Physical Chemistry Chemical Physics : Pccp. 13: 19318-24. PMID 21984114 DOI: 10.1039/C1Cp21829H |
0.644 |
|
2011 |
Zheng J, Yu T, Papajak E, Alecu IM, Mielke SL, Truhlar DG. Practical methods for including torsional anharmonicity in thermochemical calculations on complex molecules: the internal-coordinate multi-structural approximation. Physical Chemistry Chemical Physics : Pccp. 13: 10885-907. PMID 21562655 DOI: 10.1039/C0Cp02644A |
0.669 |
|
2011 |
Yu T, Zheng J, Truhlar DG. Multi-structural variational transition state theory. Kinetics of the 1,4-hydrogen shift isomerization of the pentyl radical with torsional anharmonicity Chemical Science. 2: 2199-2213. DOI: 10.1039/C1Sc00225B |
0.667 |
|
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