Xiaolei Zhu

Oridonin Attenuates Aβ1-42-Induced Neuroinflammation and Inhibits NF-κB Pathway.

Design, synthesis and evaluation of highly selective pyridone-based class II MET inhibitors.

Full-Dimensional Quantum Dynamics of Vibrationally Mediated Photodissociation of NH3 and ND3 on Coupled Ab Initio Potential Energy Surfaces: Absorption Spectra and NH2(Ã(2)A1)/NH2(X̃(2)B1) Branching Ratios.

Roles of the kinase TAK1 in CD40-mediated effects on vascular oxidative stress and neointima formation after vascular injury.

Cardiomyopathy is independent of skeletal muscle disease in muscular dystrophy.

Inhibition of the cardiac alpha-actin gene in embryonic cardiac myocytes by dominant-negative serum response factor.

[Modeling of the SARS coronavirus main proteinase and conformational flexibility of the active site].

Possible lowest-energy geometry of silicon clusters Si21 and Si25.

Phosphorylation-dependent paxillin-ERK association mediates hepatocyte growth factor-stimulated epithelial morphogenesis.

Spectroscopic properties of gallium arsenide tetramers: Ga2As2, Ga2As2+ and Ga2As2-.

Electronic states of Ga(3)Si, GaSi(3), and their ions.

Case 7-2006: a man with altered mental status and acute renal failure.

Jahn-Teller distortion geometries and electronic structures of Ga3Ge, GaGe3, and their ions.

Nonhematologic complications of erythropoietin therapy.

Theoretical study of electronic structures and spectroscopic properties of Ga3Sn, GaSn3, and their ions.

Geometries and electronic structures of metastable C2N4 and its ions.

Risks of proteinuria and hypertension with bevacizumab, an antibody against vascular endothelial growth factor: systematic review and meta-analysis.

Nonnatural protein-protein interaction-pair design by key residues grafting.

Geometries and electronic structures of nitrogen-doped fullerene fragment C10N2(I) and its ions.

Geometries, electronic states, and spectroscopic properties of nitrogen-doped fullerene fragment C10N2(II) and its ions.

Incidence and risk of hypertension with sorafenib in patients with cancer: a systematic review and meta-analysis.

Refined Qing Kai Ling, traditional Chinese medicinal preparation, reduces ischemic stroke-induced infarct size and neurological deficits and increases expression of endothelial nitric oxide synthase.

A novel method for enzyme design.

Geometries and electronic properties of carbon-nitrogen clusters C8N4 and C8N4+/-.

Risk of hypertension and renal dysfunction with an angiogenesis inhibitor sunitinib: systematic review and meta-analysis.

Risk of venous thromboembolism with the angiogenesis inhibitor bevacizumab in cancer patients: a meta-analysis.

Nd:YAG ceramic laser obtained high slope-efficiency of 62% in high power applications.

On the determination of optimized, fully quadratic, coupled state quasidiabatic Hamiltonians for determining bound state vibronic spectra.

Stripping voltammetric analysis of organophosphate pesticides using Ni/Al layered double hydroxides as solid-phase extraction.

Exploration of structure, potential energy surface, and stability of planar C3B3.

Characterization of the binding of angiotensin II receptor blockers to human serum albumin using docking and molecular dynamics simulation.

Exploration of the mechanism for LPFFD inhibiting the formation of beta-sheet conformation of A beta(1-42) in water.

Increased risk of high-grade hypertension with bevacizumab in cancer patients: a meta-analysis.

Toward eliminating the electronic structure bottleneck in nonadiabatic dynamics on the fly: an algorithm to fit nonlocal, quasidiabatic, coupled electronic state Hamiltonians based on ab initio electronic structure data.

Brain microvascular endothelial cells mediate neuroprotective effects on ischemia/reperfusion neurons.

Bevacizumab increases risk for severe proteinuria in cancer patients.

Search for structures, potential energy surfaces, and stabilities of planar BnP(n = 1 ∼ 7).

Exploration of the origin of large first hyperpolarizabilities of trisaza-bridged (36) fulleroids.

Exploration of the binding of benzimidazole-biphenyl derivatives to hemoglobin using docking and molecular dynamics simulation.

Exploration of the binding of proton pump inhibitors to human P450 2C9 based on docking and molecular dynamics simulation.

High sensitive detection of Cry1Ab protein using a quantum dot-based fluorescence-linked immunosorbent assay.

KFC2: a knowledge-based hot spot prediction method based on interface solvation, atomic density, and plasticity features.

Human immunodeficiency virus type 1 induces lytic cycle replication of Kaposi's-sarcoma-associated herpesvirus: role of Ras/c-Raf/MEK1/2, PI3K/AKT, and NF-κB signaling pathways.

Exploration of the binding of curcumin analogues to human P450 2C9 based on docking and molecular dynamics simulation.

Histone deacetylase inhibition activates transcription factor Nrf2 and protects against cerebral ischemic damage.

Herpes simplex virus type 2 triggers reactivation of Kaposi's sarcoma-associated herpesvirus from latency and collaborates with HIV-1 Tat.

Development of an ELISA-array for simultaneous detection of five encephalitis viruses.

Design of switchable wettability sensor for paraquat based on clicking calix[4]arene.

Early biomarkers for post-stroke cognitive impairment.

Diammonium glycyrrhizinate upregulates PGC-1α and protects against Aβ1-42-induced neurotoxicity.

On the representation of coupled adiabatic potential energy surfaces using quasi-diabatic Hamiltonians: a distributed origins expansion approach.

Computational determination of the à state absorption spectrum of NH3 and of ND3 using a new quasi-diabatic representation of the X and à states and full six-dimensional quantum dynamics.

Hopeahainol A attenuates memory deficits by targeting β-amyloid in APP/PS1 transgenic mice.

A highly active catalytic system for Suzuki-Miyaura cross-coupling reactions of aryl and heteroaryl chlorides in water.

Quasi-diabatic representations of adiabatic potential energy surfaces coupled by conical intersections including bond breaking: a more general construction procedure and an analysis of the diabatic representation.

First principles determination of the NH2∕ND2(Ã,X̃) branching ratios for photodissociation of NH3∕ND3 via full-dimensional quantum dynamics based on a new quasi-diabatic representation of coupled ab initio potential energy surfaces.

Simvastatin attenuates stroke-induced splenic atrophy and lung susceptibility to spontaneous bacterial infection in mice.

Molecular dynamic simulations give insight into the mechanism of binding between 2-aminothiazole inhibitors and CDK5.

Soluble CD40 Ligand Stimulates CD40-Dependent Activation of the β2 Integrin Mac-1 and Protein Kinase C Zeda (PKCζ) in Neutrophils: Implications for Neutrophil-Platelet Interactions and Neutrophil Oxidative Burst.

Community-wide evaluation of methods for predicting the effect of mutations on protein-protein interactions.

DBSI: DNA-binding site identifier.

On the electronic structure of the low lying electronic states of vanadium trioxide.

Data-driven models for protein interaction and design.

Association of children's eating behaviors with parental education, and teachers' health awareness, attitudes and behaviors: a national school-based survey in China.

Histone deacetylase isoforms regulate innate immune responses by deacetylating mitogen-activated protein kinase phosphatase-1.

Hydroxy-safflor yellow A inhibits neuroinflammation mediated by Aβ₁₋₄₂ in BV-2 cells.

Fitting coupled potential energy surfaces for large systems: method and construction of a 3-state representation for phenol photodissociation in the full 33 internal degrees of freedom using multireference configuration interaction determined data.

Molecular dynamic simulations reveal the mechanism of binding between xanthine inhibitors and DPP-4.

TL-2 attenuates β-amyloid induced neuronal apoptosis through the AKT/GSK-3β/β-catenin pathway.

Cryopreservation and replantation of amputated rat hind limbs.

Layer-by-layer assembled multilayer films of exfoliated layered double hydroxide and carboxymethyl-β-cyclodextrin for selective capacitive sensing of acephatemet.

PL-PatchSurfer: A Novel Molecular Local Surface-Based Method for Exploring Protein-Ligand Interactions.