Mingzhong Li

ORCID: 0000-0002-9532-9049
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Research Areas
  • Crystallization and Solubility Studies
  • Advanced Fiber Laser Technologies
  • Laser-Matter Interactions and Applications
  • Crystallography and molecular interactions
  • Advanced Control Systems Optimization
  • X-ray Diffraction in Crystallography
  • Laser-Plasma Interactions and Diagnostics
  • Photonic Crystal and Fiber Optics
  • Drug Solubulity and Delivery Systems
  • Algebraic and Geometric Analysis
  • Differential Equations and Boundary Problems
  • Cyclone Separators and Fluid Dynamics
  • Neural Networks and Applications
  • Granular flow and fluidized beds
  • Advanced Algorithms and Applications
  • Laser Design and Applications
  • Solid State Laser Technologies
  • Fault Detection and Control Systems
  • Control Systems and Identification
  • Endometrial and Cervical Cancer Treatments
  • Adaptive Control of Nonlinear Systems
  • Spectroscopy and Chemometric Analyses
  • Advanced Fiber Optic Sensors
  • Supercapacitor Materials and Fabrication
  • Fluid Dynamics and Mixing

De Montfort University
2015-2025

Tongji University
2025

Tianjin Medical University Cancer Institute and Hospital
2023

China University of Petroleum, East China
2013-2023

Peking University
2023

Peking University Cancer Hospital
2023

China Coal Research Institute (China)
2023

China Coal Technology and Engineering Group Corp (China)
2023

Sinopec (China)
2023

Anhui University of Science and Technology
2023

Inspired by the self-assembly of nanoparticle superlattices, we report a general method that exploits long-chain molecular ligands to induce ordered assembly colloidal nanosheets (NSs), resulting in 2D laminate superlattices with high packing density. Co-assembly two types NSs further enables 2D/2D heterostructured superlattices. As proof concept, co-assembly Ti3 C2 Tx and graphene oxide (GO) followed thermal annealing leads MXene-rGO tunable microstructures, which exhibit significantly...

10.1002/anie.202009086 article EN Angewandte Chemie International Edition 2020-07-29

Due to the precisely controllable size, shape, and composition, self-assembled nanocrystal superlattices exhibit unique collective properties find wide applications in catalysis energy conversion. Identifying their intrinsic electrocatalytic activity is challenging, as averaged on ensembles can hardly be dissected from binders or additives. We here report direct measurement of oxygen evolution reaction at single superparticles ∼8 nm NiFe2O4 and/or ∼4 Au nanocrystals using scanning...

10.1021/jacs.1c08592 article EN Journal of the American Chemical Society 2021-10-06

BackgroundThe outcome of patients with resectable mucosal melanoma is poor. Toripalimab combined axitinib has shown impressive results in metastatic an objective response rate 48.3% and a median progression free survival 7.5 months phase 1b trial. It was hypothesized that this combination administered the neoadjuvant setting might induce pathologic melanoma, so we conducted trial.Patients methodsThis single-arm II trial enrolled melanoma. Patients received toripalimab 3 mg/kg Q2W plus 5 mg...

10.1016/j.annonc.2023.10.793 article EN cc-by-nc-nd Annals of Oncology 2023-11-01

ABSTRACT In this article, particle size distributions (PSDs) measured by different techniques, including image analysis (IA), laser diffraction (LD), ultrasonic attenuation spectroscopy (UAS), and focused-beam reflectance measurement (FBRM), are compared for spherical glass beads nonspherical silica flakes. It is shown that shape strongly affects the results obtained techniques. For spheres, PSDs IA, LD, UAS agree well. There no consistent result among techniques particles. The conversion...

10.1080/02726350590955912 article EN Particulate Science And Technology 2005-07-01

Assembling and maintaining large arrays of individually addressable atoms is a key requirement for continued scaling neutral-atom-based quantum computers simulators. In this work, we demonstrate new paradigm assembly atomic arrays, based on synergistic combination optical tweezers cavity-enhanced lattices, the incremental filling target array from repetitively filled reservoir. protocol, provide microscopic rearrangement atoms, while lattices enable creation numbers deep potentials that...

10.48550/arxiv.2401.16177 preprint EN arXiv (Cornell University) 2024-01-29

Background/Objectives: Duloxetine, despite being a leading treatment option for major depressive disorder (MDD), exhibits relatively low adequate response rate when used as monotherapy, and the fundamental molecular mechanisms remain largely elusive. tRNA-derived small RNA (tsRNA) is particularly interesting new class of molecules that becoming increasingly noticeable investigation. Methods: We integrated sequencing with bioinformatics approaches to dissect expression profiles tsRNAs...

10.3390/genes16020162 article EN Genes 2025-01-27

This study investigated the role of various polymers as precipitation inhibitors in solutions flufenamic acid (FFA) and its cocrystals with theophylline (FFA–TP) nicotinamide (FFA–NIC). Through a combination NMR spectroscopy, molecular dynamics simulations, nucleation studies using Crystal16, we evaluated effects polyethylene glycol (PEG), polyvinylpyrrolidone–vinyl acetate (PVP–VA), soluplus (SOL), both individually combinations, on nucleation, diffusion, self-association FFA molecules...

10.1021/acs.cgd.4c01573 article EN cc-by Crystal Growth & Design 2025-02-28

The influence of the surfactants sodium lauryl sulfate (SLS) and Tween 80 on carbamazepine–nicotinamide (CBZ–NIC) cocrystal solubility dissolution behaviour has been studied in this work. CBZ–NIC was determined by measuring eutectic concentrations drug coformer. Evolution intrinsic rate (IDR) monitored UV imaging system during dissolution. Experimental results indicated that SLS had little upon but they totally opposite effects IDR significantly increased while decreased its IDR.

10.3390/pharmaceutics5040508 article EN cc-by Pharmaceutics 2013-10-11

The development of enabling formulations is a key stage when demonstrating the effectiveness pharmaceutical cocrystals to maximize oral bioavailability for poorly water soluble drugs. Inhibition drug crystallization from supersaturated cocrystal solution through fundamental understanding nucleation and crystal growth important. In this study, influence three polymers polyethylene glycol (PEG), polyvinylpyrrolidone (PVP), copolymer N-vinly-2-pyrrodidone (60%) vinyl acetate (40%) (PVP-VA) on...

10.1021/acs.molpharmaceut.6b00612 article EN Molecular Pharmaceutics 2016-08-05

Effects of three polymers, polyethylene glycol (PEG), polyvinylpyrrolidone (PVP), and copolymer vinylpyrrolidone/vinyl acetate (PVP-VA), on the dissolution behavior cocrystals flufenamic acid with theophylline (FFA-TP CO) nicotinamide (FFA-NIC were investigated at multiple length scales. At molecular level, interactions crystal surfaces a polymer analyzed by observing etching pattern changes using atomic force microscopy. macroscopic scale, rates particular faces single determined...

10.1021/acs.molpharmaceut.7b00712 article EN Molecular Pharmaceutics 2017-11-01

A novel titanium(IV) oxo cluster comprised solely of Ti, O, and H atoms, [Ti6(Oμ)8(OtH2)20]8+ (Ti6) was synthesized in high yield via controlled hydrolysis condensation TiX4 (X = Cl, Br) the presence TBAX (TBA tetrabutylammonium; X from water, while reactions TiI4 TBAI yielded [Ti8O12(OH2)24]8+ (Ti8). The structures compositions clusters were determined by single-crystal X-ray crystallography, powder diffraction, inductively coupled plasma atomic emission spectrometry, energy-dispersive...

10.1021/acs.inorgchem.5b01901 article EN Inorganic Chemistry 2016-04-27

Apigenin (4′,5,7-trihydroxyflavone, APG) has many potential therapeutic benefits; however, its poor aqueous solubility limited clinical applications. In this work, a large scale cocrystal screening been conducted, aiming to discover APG cocrystals for enhancement of and dissolution rate. order reduce the number experimental tests, three computational prescreening tools, i.e., molecular complementarity (MC), hydrogen bond propensity (HBP), energy (HBE), were used provide an initial selection...

10.1021/acs.cgd.3c00030 article EN Crystal Growth & Design 2023-04-12
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