Published in J Chem Phys on October 21, 2011
Split-spectrum amplitude-decorrelation angiography with optical coherence tomography. Opt Express (2012) 5.60
Tea polyphenol (-)-epigallocatechin-3-gallate inhibits DNA methyltransferase and reactivates methylation-silenced genes in cancer cell lines. Cancer Res (2003) 3.72
Comment on "Nature of the chemical bond in protonated methane". J Phys Chem A (2007) 1.39
The Ca2+-activated K+ channel KCNN4/KCa3.1 contributes to microglia activation and nitric oxide-dependent neurodegeneration. J Neurosci (2007) 1.37
Polymorphisms in the MMP1 and MMP3 promoter and non-small cell lung carcinoma in North China. Carcinogenesis (2004) 1.18
The RNA-binding protein HuR promotes glioma growth and treatment resistance. Mol Cancer Res (2011) 1.16
Semantic Web for Health Care and Life Sciences: a review of the state of the art. Brief Bioinform (2009) 1.13
The functional polymorphism in the matrix metalloproteinase-7 promoter increases susceptibility to esophageal squamous cell carcinoma, gastric cardiac adenocarcinoma and non-small cell lung carcinoma. Carcinogenesis (2005) 1.12
Dynamics of the reaction of methane with chlorine atom on an accurate potential energy surface. Science (2011) 1.01
The functional SNP in the matrix metalloproteinase-3 promoter modifies susceptibility and lymphatic metastasis in esophageal squamous cell carcinoma but not in gastric cardiac adenocarcinoma. Carcinogenesis (2004) 1.01
Optimal wavelength for ultrahigh-resolution optical coherence tomography. Opt Express (2003) 0.99
Doppler optical coherence tomography of retinal circulation. J Vis Exp (2012) 0.95
Roaming is the dominant mechanism for molecular products in acetaldehyde photodissociation. Proc Natl Acad Sci U S A (2008) 0.95
Calculation of converged rovibrational energies and partition function for methane using vibrational-rotational configuration interaction. J Chem Phys (2004) 0.94
Second-harmonic optical coherence tomography. Opt Lett (2004) 0.93
Promoter hypermethylation and inactivation of O(6)-methylguanine-DNA methyltransferase in esophageal squamous cell carcinomas and its reactivation in cell lines. Int J Oncol (2005) 0.92
Flicker-induced changes in retinal blood flow assessed by Doppler optical coherence tomography. Biomed Opt Express (2011) 0.89
Velocity profiles and shear strain rate variability in the USP Dissolution Testing Apparatus 2 at different impeller agitation speeds. Int J Pharm (2010) 0.89
The effect of community-based health management on the health of the elderly: a randomized controlled trial from China. BMC Health Serv Res (2012) 0.89
Quasiclassical trajectory study of CH3NO2 decomposition via roaming mediated isomerization using a global potential energy surface. J Phys Chem A (2013) 0.89
The sonic hedgehog signaling pathway maintains the cancer stem cell self-renewal of anaplastic thyroid cancer by inducing snail expression. J Clin Endocrinol Metab (2014) 0.88
The roaming atom pathway in formaldehyde decomposition. J Chem Phys (2006) 0.87
Conversion from cyclosporine to sirolimus in chronic renal allograft dysfunction: a 4-year prospective study. Exp Clin Transplant (2011) 0.86
Quasiclassical trajectory study of the reaction H+CH4(nu3 = 0,1)-->CH3+H2 using a new ab initio potential energy surface. J Chem Phys (2006) 0.86
An ab initio potential surface describing abstraction and exchange for H+CH4. J Chem Phys (2006) 0.86
Ab initio potential energy and dipole moment surfaces for H5O2 +. J Chem Phys (2005) 0.86
Lazy S-curve epicanthoplasty in Asian blepharoplasty. Aesthetic Plast Surg (2011) 0.85
Association between the functional polymorphism in the matrix metalloproteinase-7 promoter and susceptibility to adult astrocytoma. Brain Res (2006) 0.85
Spectroscopic signatures of proton transfer dynamics in the water dimer cation. J Chem Phys (2010) 0.85
CH stretching excitation steers the F atom to the CD bond in the F + CHD3 reaction. J Am Chem Soc (2009) 0.85
Using three-dimensional computational modeling to compare the geometrical fitness of two kinds of proximal femoral intramedullary nail for Chinese femur. ScientificWorldJournal (2013) 0.84
Quasiclassical trajectory calculations of acetaldehyde dissociation on a global potential energy surface indicate significant non-transition state dynamics. J Phys Chem A (2007) 0.83
Ultrahigh-resolution optical coherence tomography with a fiber laser source at 1 microm. Opt Lett (2005) 0.83
Regulation of human Clara cell 10 kD protein expression by chicken ovalbumin upstream promoter transcription factors (COUP-TFs). Am J Respir Cell Mol Biol (2002) 0.83
Accurate ab initio potential energy surface, thermochemistry, and dynamics of the Cl(2P, 2P(3/2) + CH4 → HCl + CH3 and H + CH3Cl reactions. J Chem Phys (2012) 0.83
Slope of changes in renal function in the first year post-transplantation and one-yr estimated glomerular filtration rate together predict long-term renal allograft survival. Clin Transplant (2010) 0.83
Normal mode analysis using the driven molecular dynamics method. II. An application to biological macromolecules. J Chem Phys (2004) 0.83
Health status and associated factors among the community-dwelling elderly in China. Arch Gerontol Geriatr (2012) 0.83
Accurate ab initio potential energy surface, dynamics, and thermochemistry of the F+CH4-->HF+CH3 reaction. J Chem Phys (2009) 0.82
Quasiclassical trajectory calculations of correlated product distributions for the F + CHD3(v1 = 0, 1) reactions using an ab initio potential energy surface. J Chem Phys (2009) 0.82
In vitro measurement of rabbit corneal epithelial thickness using ultrahigh resolution optical coherence tomography. Vet Ophthalmol (2005) 0.82
Polymorphisms in the matrix metalloproteinase-1, 3, and 9 promoters and susceptibility to adult astrocytoma in northern China. J Neurooncol (2007) 0.81
Deuteration effects on the structure and infrared spectrum of CH5(+). J Am Chem Soc (2006) 0.81
Quasiclassical trajectory study of formaldehyde unimolecular dissociation: H(2)CO-->H2 + CO, H + HCO. J Chem Phys (2005) 0.81
Experimental and theoretical investigations of energy transfer and hydrogen-bond breaking in the water dimer. J Am Chem Soc (2012) 0.81
Semantic mashup of biomedical data. J Biomed Inform (2008) 0.81
Identification of appropriate reference genes for human mesenchymal stem cell analysis by quantitative real-time PCR. Biotechnol Lett (2014) 0.81
The function of constructed wetland in reducing the risk of heavy metals on human health. Environ Monit Assess (2011) 0.80
A tumor pH-responsive complex: carboxyl-modified hyperbranched polyether and cis-dichlorodiammineplatinum(II). Colloids Surf B Biointerfaces (2011) 0.80
Silencing SATB1 inhibits proliferation of human osteosarcoma U2OS cells. Mol Cell Biochem (2013) 0.80
Quantum deconstruction of the infrared spectrum of CH5+. Science (2006) 0.80
Quantum and classical studies of vibrational motion of CH5+ on a global potential energy surface obtained from a novel ab initio direct dynamics approach. J Chem Phys (2004) 0.80
Accurate ab initio and "hybrid" potential energy surfaces, intramolecular vibrational energies, and classical ir spectrum of the water dimer. J Chem Phys (2009) 0.80
Energy disposal and thermal rate constants for the OH + HBr and OH + DBr reactions: quasiclassical trajectory calculations on an accurate potential energy surface. J Phys Chem A (2014) 0.79
C4d deposition in allograft renal biopsies is an independent risk factor for graft failure. Nephrology (Carlton) (2009) 0.79
Formaldehyde photodissociation: dependence on total angular momentum and rotational alignment of the CO product. J Chem Phys (2007) 0.79
Description of Lentzea flaviverrucosa sp. nov. and transfer of the type strain of Saccharothrix aerocolonigenes subsp. staurosporea to Lentzea albida. Int J Syst Evol Microbiol (2002) 0.78
Full-dimensional vibrational calculations for H5O2+ using an ab initio potential energy surface. J Chem Phys (2005) 0.78
Full-dimensional ab initio potential energy surface and vibrational configuration interaction calculations for vinyl. J Chem Phys (2009) 0.78
Experimental and theoretical investigations of energy transfer and hydrogen-bond breaking in small water and HCl clusters. Acc Chem Res (2014) 0.78
Full-dimensional quantum calculations of ground-state tunneling splitting of malonaldehyde using an accurate ab initio potential energy surface. J Chem Phys (2008) 0.78
"Roaming" dynamics in CH3CHO photodissociation revealed on a global potential energy surface. J Phys Chem A (2008) 0.78
Activation loop phosphorylation-independent kinase activity of human protein kinase C zeta. Proteins (2007) 0.78
Argon predissociation spectroscopy of the OH-.H2O and Cl-.H2O complexes in the 1000-1900 cm(-1) region: intramolecular bending transitions and the search for the shared-proton fundamental in the hydroxide monohydrate. J Phys Chem A (2005) 0.78
Trajectory study of energy transfer and unimolecular dissociation of highly excited allyl with argon. J Phys Chem A (2014) 0.78
Three-state trajectory surface hopping studies of the photodissociation dynamics of formaldehyde on ab initio potential energy surfaces. J Am Chem Soc (2011) 0.78
Impact of acute rejection episodes on long-term renal allograft survival. Chin Med J (Engl) (2003) 0.78
Global potential energy surfaces for O((3)P) + H2O((1)A1) collisions. J Chem Phys (2010) 0.78
The water hexamer: cage, prism, or both. Full dimensional quantum simulations say both. J Am Chem Soc (2012) 0.77
Calculations of the IR spectra of bend fundamentals of (H2O)n=3,4,5 using the WHBB_2 potential and dipole moment surfaces. Phys Chem Chem Phys (2016) 0.77
Association of polymorphisms of leptin gene with body weight and body sizes indexes in Chinese indigenous cattle. J Genet Genomics (2007) 0.77
Ab initio potential energy and dipole moment surfaces of (H2O)2. J Phys Chem A (2006) 0.77
Reaction dynamics of methane with F, O, Cl, and Br on ab initio potential energy surfaces. J Phys Chem A (2014) 0.77
Collisional energy transfer in highly excited molecules. J Phys Chem A (2014) 0.77
Calculations of rovibrational energies and dipole transition intensities for polyatomic molecules using MULTIMODE. J Chem Phys (2009) 0.77
Dynamics of the O(3P) + CHD3(vCH = 0,1) reactions on an accurate ab initio potential energy surface. Proc Natl Acad Sci U S A (2012) 0.77
Clinical significance of the stem cell gene Oct-4 in cervical cancer. Tumour Biol (2014) 0.76
The vibrational predissociation spectra of the H5O2 +RGn(RG = Ar,Ne) clusters: correlation of the solvent perturbations in the free OH and shared proton transitions of the Zundel ion. J Chem Phys (2005) 0.76
Vibrational analysis of the H5O2+ infrared spectrum using molecular and driven molecular dynamics. J Phys Chem A (2006) 0.76
Flexible, ab initio potential, and dipole moment surfaces for water. I. Tests and applications for clusters up to the 22-mer. J Chem Phys (2011) 0.76
The calculated infrared spectrum of Cl-H2O using a new full dimensional ab initio potential surface and dipole moment surface. J Chem Phys (2006) 0.75
Ab initio potential and dipole moment surfaces for water. II. Local-monomer calculations of the infrared spectra of water clusters. J Chem Phys (2011) 0.75
Full-dimensional, ab initio potential energy and dipole moment surfaces for water. J Chem Phys (2009) 0.75
Local-monomer calculations of the intramolecular IR spectra of the cage and prism isomers of HOD(D2O)5 and HOD and D2O ice Ih. J Phys Chem B (2014) 0.75
Vibrational analysis of an ice Ih model from 0 to 4000 cm(-1) using the ab initio WHBB potential energy surface. J Phys Chem B (2013) 0.75
Ab initio potential energy and dipole moment surfaces of the F(-)(H2O) complex. Spectrochim Acta A Mol Biomol Spectrosc (2013) 0.75
The calculated infrared spectrum of Cl- H2O using a full dimensional ab initio potential surface and dipole moment surface. J Chem Phys (2006) 0.75
Experimental and theoretical investigations of the dissociation energy (D0) and dynamics of the water trimer, (H2O)3. J Phys Chem A (2013) 0.75
Identification of the binding site of an allosteric ligand using STD-NMR, docking, and CORCEMA-ST calculations. ChemMedChem (2013) 0.75
Reduced-dose cyclosporine with mycophenolate mofetil and prednisone significantly improves the long-term glomerular filtration rate and graft survival. Intern Med (2012) 0.75
Depression of reactivity by the collision energy in the single barrier H + CD4 -> HD + CD3 reaction. Proc Natl Acad Sci U S A (2010) 0.75
Intersystem crossing and dynamics in O(3P) + C2H4 multichannel reaction: experiment validates theory. Proc Natl Acad Sci U S A (2012) 0.75