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CAV1/caveolin 1 enhances aerobic glycolysis in colon cancer cells via activation of SLC2A3/GLUT3 transcription

Autophagy, 2012-11, Vol.8 (11), p.1684-1685

2012

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XAF1 directs apoptotic switch of p53 signaling through activation of HIPK2 and ZNF313

Proceedings of the National Academy of Sciences - PNAS, 2014-10, Vol.111 (43), p.15532-15537

2014

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NF-κB Activates Transcription of the RNA-Binding Factor HuR, via PI3K-AKT Signaling, to Promote Gastric Tumorigenesis

Gastroenterology (New York, N.Y. 1943), 2008, Vol.135 (6), p.2030-2042.e3

2008

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Rotational spectra and structures of three hydrogen-bonded complexes between formic acid and water

The Journal of chemical physics, 2000-07, Vol.113 (1), p.169-175

2000

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Ab initio calculation of molecular energies including parity violating interactions

The Journal of chemical physics, 1998-11, Vol.109 (17), p.7263-7285

1998

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Caveolin-1 Increases Aerobic Glycolysis in Colorectal Cancers by Stimulating HMGA1-Mediated GLUT3 Transcription

Cancer research (Chicago, Ill.), 2012-08, Vol.72 (16), p.4097-4109

2012

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Epigenetic inactivation of the NORE1 gene correlates with malignant progression of colorectal tumors

BMC cancer, 2010-10, Vol.10 (1), p.577-577

2010

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On Binding Forces between Aromatic Ring and Quaternary Ammonium Compound

Journal of the American Chemical Society, 1994-08, Vol.116 (16), p.7399-7400

1994

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Epigenetic Alteration of PRKCDBP in Colorectal Cancers and Its Implication in Tumor Cell Resistance to TNFα-Induced Apoptosis

Clinical cancer research, 2011-12, Vol.17 (24), p.7551-7562

2011

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Frequent inactivation of hSRBC in ovarian cancers by promoter CpG island hypermethylation

Acta obstetricia et gynecologica Scandinavica, 2010-05, Vol.89 (5), p.629-635

2010

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PPARδ promotes oncogenic redirection of TGF-β1 signaling through the activation of the ABCA1-Cav1 pathway

Cell cycle (Georgetown, Tex.), 2013-05, Vol.12 (10), p.1521-1535

2013

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Ab initio calculation of parity-violating potential energy hypersurfaces of chiral molecules

International journal of quantum chemistry, 2004-09, Vol.99 (4), p.393-407

2004

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5-(β-Cyclodextrinylamino)-5-Deoxy-α-D-Riboses as Models for Nuclease, Ligase, Phosphatase, and Phosphorylase

Angewandte Chemie (International ed.), 2000-01, Vol.39 (2), p.347-349

2000

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Energy Increment Method Based on Quantum Chemical Results: A General Recipe for Approximative Prediction of Isomerization and Tautomerization Energies of Pyrimidine and Purine Nucleic Acid Bases and Related Compounds

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1999-08, Vol.103 (33), p.6612-6623

1999

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Study of the cis and trans conformers of 2-halophenols using coherent anti-Stokes Raman spectroscopic and quantum chemical methods

Journal of Raman spectroscopy, 1998-04, Vol.29 (4), p.245-249

1998

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Decomposition mechanism of the polynitrogen N5 and N6 clusters and their ions

Chemical physics letters, 2001-02, Vol.335 (3-4), p.311-320

2001

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Rotational constants of malonaldehyde and isotopic species derived from ab initio results

Molecular physics, 2005-10, Vol.103 (19), p.2687-2698

2005

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Theoretical study of the pentanitrogen cation (N 5+)

Chemical physics letters, 2000-01, Vol.317 (1), p.135-141

2000

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A quantum chemical study of three isomers of N20

Chemical physics letters, 1999-12, Vol.315 (5-6), p.327-334

1999

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Quantum states of hydrogen transfer and vibration in malonaldehyde

Molecular physics, 2003-11, Vol.101 (22), p.3263-3276

2003

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The identity of the six nitrogen atoms (N6 species

Chemical physics letters, 1992-07, Vol.195 (2-3), p.179-183

1992

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A theoretical study of conformations and vibrational frequencies in (NH 2) 2C=X compounds (X=O, S, and Se)

Chemical physics, 1994-03, Vol.181 (1), p.47-55

1994

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Potential energy surface and large amplitude motions of the water-carbon dioxide complex

The Journal of chemical physics, 1993-09, Vol.99 (5), p.3694-3699

1993

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Vibrational spectrum, dipole moment function, and potential energy surface of the CH chromophore in CHX3 molecules

The Journal of chemical physics, 1989-12, Vol.91 (11), p.6698-6713

1989

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Totally stereoselective additions to 2,6-disubstituted 1,3-dioxin-4-ones (chiral acetoacetic acid derivatives). Synthetic and mechanistic aspects of remote stereoselectivity

Journal of the American Chemical Society, 1988-07, Vol.110 (14), p.4763-4772

1988

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CAV1/caveolin 1 enhances aerobic glycolysis in colon cancer cells via activation of SLC2A3/GLUT3 transcription

XAF1 directs apoptotic switch of p53 signaling through activation of HIPK2 and ZNF313

NF-κB Activates Transcription of the RNA-Binding Factor HuR, via PI3K-AKT Signaling, to Promote Gastric Tumorigenesis

Rotational spectra and structures of three hydrogen-bonded complexes between formic acid and water

Ab initio calculation of molecular energies including parity violating interactions

Caveolin-1 Increases Aerobic Glycolysis in Colorectal Cancers by Stimulating HMGA1-Mediated GLUT3 Transcription

Epigenetic inactivation of the NORE1 gene correlates with malignant progression of colorectal tumors

On Binding Forces between Aromatic Ring and Quaternary Ammonium Compound

Epigenetic Alteration of PRKCDBP in Colorectal Cancers and Its Implication in Tumor Cell Resistance to TNFα-Induced Apoptosis

Frequent inactivation of hSRBC in ovarian cancers by promoter CpG island hypermethylation

PPARδ promotes oncogenic redirection of TGF-β1 signaling through the activation of the ABCA1-Cav1 pathway

Ab initio calculation of parity-violating potential energy hypersurfaces of chiral molecules

5-(β-Cyclodextrinylamino)-5-Deoxy-α-D-Riboses as Models for Nuclease, Ligase, Phosphatase, and Phosphorylase

Energy Increment Method Based on Quantum Chemical Results: A General Recipe for Approximative Prediction of Isomerization and Tautomerization Energies of Pyrimidine and Purine Nucleic Acid Bases and Related Compounds

Study of the cis and trans conformers of 2-halophenols using coherent anti-Stokes Raman spectroscopic and quantum chemical methods

Decomposition mechanism of the polynitrogen N5 and N6 clusters and their ions

Rotational constants of malonaldehyde and isotopic species derived from ab initio results

Theoretical study of the pentanitrogen cation (N 5+)

A quantum chemical study of three isomers of N20

Quantum states of hydrogen transfer and vibration in malonaldehyde

The identity of the six nitrogen atoms (N6 species

A theoretical study of conformations and vibrational frequencies in (NH 2) 2C=X compounds (X=O, S, and Se)

Potential energy surface and large amplitude motions of the water-carbon dioxide complex

Vibrational spectrum, dipole moment function, and potential energy surface of the CH chromophore in CHX3 molecules

Totally stereoselective additions to 2,6-disubstituted 1,3-dioxin-4-ones (chiral acetoacetic acid derivatives). Synthetic and mechanistic aspects of remote stereoselectivity

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