相关参考文献
注意：仅列出部分参考文献，下载原文获取全部文献信息。Theoretical investigation on electronic structure and stability of some inverted cucurbiturils by density functional theory
Kye-Ryong Sin et al.
SUPRAMOLECULAR CHEMISTRY (2019)
A matrix-assisted laser desorption/ionization mass spectroscopy method for the analysis of small molecules by integrating chemical labeling with the supramolecular chemistry of cucurbituril
Jun Ding et al.
ANALYTICA CHIMICA ACTA (2018)
Antitumor activity of a molecularly imprinted nanopreparation of 5-flurouracil against Ehrlich's carcinoma solid tumors grown in mice: Comparison to free 5-flurouracil
Ahmed R. Gardouh et al.
CHEMICO-BIOLOGICAL INTERACTIONS (2018)
被撤回的出版物: Application of a water stable porous metal-organic framework for 5-Fu delivery and inhibiting human spinal cord tumor cells (Retracted article. See vol. 154, 2023)
Chunying Zou et al.
INORGANIC CHEMISTRY COMMUNICATIONS (2018)
Formation and characterization of polyelectrolyte complex synthesized by chitosan and carboxylic curdlan for 5-fluorouracil delivery
Jing-Kun Yan et al.
INTERNATIONAL JOURNAL OF BIOLOGICAL MACROMOLECULES (2018)
AlN and AlP doped graphene quantum dots as novel drug delivery systems for 5-fluorouracil drug: Theoretical studies
Morteza Vatanparast et al.
JOURNAL OF FLUORINE CHEMISTRY (2018)
Unravelling the nature of binding of cubane and substituted cubanes within cucurbiturils: A DFT and NCI study
Natarajan Sathiyamoorthy Venkataramanan et al.
JOURNAL OF MOLECULAR LIQUIDS (2018)
Inclusion of a coumarin derivative inside the macrocyclic hosts: A spectroscopic, thermodynamic and theoretical investigation
Sayeed Ashique Ahmed et al.
JOURNAL OF MOLECULAR LIQUIDS (2018)
Interaction between carboplatin and cucurbit[7]uril studied by means of multinuclear NMR spectroscopy and DFT calculations
I. V. Mirzaeva et al.
JOURNAL OF MOLECULAR STRUCTURE (2018)
Hydrogen-bonded self-assembly, spectral properties and structure of supramolecular complexes of thiamonomethine cyanines with cucurbit[5,7]urils
Marina V. Fomina et al.
JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY (2018)
On-line competitive host-guest interactions in a turn-on fluorometric method to amantadine determination in human serum and pharmaceutical formulations
Maria del Pozo et al.
TALANTA (2018)
Supramolecular complexes for nanomedicine
Chiara M. A. Gangemi et al.
BIOORGANIC & MEDICINAL CHEMISTRY LETTERS (2018)
Folic Acid-Navigated and beta-Cyclodextrin-Decorated Carbon-Encapsulated Iron Nanoparticles as the Nanotheranostic Platform for Controlled Release of 5-Fluorouracil
Artur Kasprzak et al.
CHEMISTRYSELECT (2018)
Supramolecular formulation of nitidine chloride can alleviate its hepatotoxicity and improve its anticancer activity
Wanying Li et al.
FOOD AND CHEMICAL TOXICOLOGY (2017)
B24N24 fullerene as a carrier for 5-fluorouracil anti-cancer drug delivery: DFT studies
Mehrnoosh Khodam Hazrati et al.
JOURNAL OF MOLECULAR GRAPHICS & MODELLING (2017)
An investigation into the applicability of the semiempirical method PM7 for modeling the catalytic mechanism in the enzyme chymotrypsin
James J. P. Stewart
JOURNAL OF MOLECULAR MODELING (2017)
Cationic cyclodextrin/alginate chitosan nanoflowers as 5-fluorouracil drug delivery system
Jaya R. Lakkakula et al.
MATERIALS SCIENCE AND ENGINEERING C-MATERIALS FOR BIOLOGICAL APPLICATIONS (2017)
A colon targeted drug delivery system based on alginate modificated graphene oxide for colorectal liver metastasis
Bin Zhang et al.
MATERIALS SCIENCE AND ENGINEERING C-MATERIALS FOR BIOLOGICAL APPLICATIONS (2017)
Fullerene-based amino acid ester chlorides self-assembled as spherical nano-vesicles for drug delayed release
Min-Song Lin et al.
COLLOIDS AND SURFACES B-BIOINTERFACES (2017)
CB7 as a drug vehicle and controlled release of drug through non ionic surfactant: Spectroscopic technique
Dipti Singharoy et al.
COLLOIDS AND SURFACES B-BIOINTERFACES (2017)
Sensitive and low-background electrochemical assay of corin activity via supramolecular recognition and rolling circle amplification
Tingting Yin et al.
ANALYTICA CHIMICA ACTA (2016)
Supramolecular nanoreactors for catalysis
Christophe Deraedt et al.
COORDINATION CHEMISTRY REVIEWS (2016)
Towards a test to predict 5-fluorouracil toxicity: Pharmacokinetic data for thymine and two sequential metabolites following oral thymine administration to healthy adult males
John A. Duley et al.
EUROPEAN JOURNAL OF PHARMACEUTICAL SCIENCES (2016)
On the importance of antiparallel C=O•••C-F interactions in N1-(3-hydroxypropy1)-5-fluorouracilate-Hg(II) complex: A combined X-ray and DFT study
Antonio Bauza et al.
INORGANICA CHIMICA ACTA (2016)
Encapsulation of benzimidazole derivatives within cucurbit[7]uril: Density functional investigations
Maneesha N. Shewale et al.
JOURNAL OF MOLECULAR LIQUIDS (2016)
A comparative study of 5-Fluorouracil release from chitosan/silver and chitosan/silver/MWCNT nanocomposites and their cytotoxicity towards MCF-7
E. A. K. Nivethaa et al.
MATERIALS SCIENCE & ENGINEERING C-MATERIALS FOR BIOLOGICAL APPLICATIONS (2016)
Adsorption behavior of 5-fluorouracil on pristine, B-, Si-, and Al-doped C60 fullerenes: A first-principles study
Mehrnoosh Khodam Hazrati et al.
PHYSICS LETTERS A (2016)
Nanosupramolecular assembly of amphiphilic guest mediated by cucurbituril for doxorubicin delivery
Xianjing Wu et al.
RSC ADVANCES (2016)
A General Guidebook for the Theoretical Prediction of Physicochemical Properties of Chemicals for Regulatory Purposes
Carlos Nieto-Draghi et al.
CHEMICAL REVIEWS (2015)
Photoprocesses of alkyl meso-thiacarbocyanine dyes in the presence of cucurbit[7]uril
Galina V. Zakharova et al.
JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY (2015)
A geometrical correction for the inter- and intra-molecular basis set superposition error in Hartree-Fock and density functional theory calculations for large systems
Holger Kruse et al.
JOURNAL OF CHEMICAL PHYSICS (2012)
The ORCA program system
Frank Neese
WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE (2012)
NCIPLOT: A Program for Plotting Noncovalent Interaction Regions
Julia Contreras-Garcia et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2011)
Effect of the Damping Function in Dispersion Corrected Density Functional Theory
Stefan Grimme et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2011)
A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
Stefan Grimme et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
DFT study of cucurbit[n]uril, n=5-10
Fabio Pichierri
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM (2006)
MoCalc: A new graphical user interface for molecular calculations
DB Depizzol et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2005)
Energies, structures, and electronic properties of molecules in solution with the C-PCM solvation model
M Cossi et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2003)
分享论文
