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Redox-sensitive polymeric nanoparticles for drug delivery.
- Hanjoung Cho, Jungeun Bae, V. Garripelli, Joel M. Anderson, H. Jun, S. Jo
- Chemistry, BiologyChemical communications
- 21 May 2012
A novel redox-sensitive biodegradable polymer with "trimethyl-locked" benzoquinone was synthesized for the preparation of paclitaxel-incorporated nanoparticles, which released pac litaxel in response to chemically triggered reduction.
Remote exo/endo selectivity in selective monohydrolysis of dialkyl bicyclo[2.2.1]heptane-2,3-dicarboxylate derivatives.
- S. Niwayama, Hanjoung Cho, Masoud Zabet-Moghaddam, B. Whittlesey
- ChemistryThe Journal of organic chemistry
- 5 May 2010
High exo-facial selectivity was observed in the selective monohydrolysis of a series of near-symmetric diesters that possess an exo-ester group and an endo-ester group attached on a norbornane or…
Highly efficient selective monohydrolysis of dialkyl malonates and their derivatives
Synthesis of 13C7-labeled iodoacetanilide and application to quantitative analysis of peptides and a protein by isotope differential mass spectrometry.
Practical large scale synthesis of half-esters of malonic acid.
A practical large-scale synthesis of monomethyl malonate and monoethylmalonate is described, applying the highly efficient selective monohydrolysis of symmetric diesters, and the synthetic utility of this reaction in process chemistry is expected.
Conformational Studies of Symmetric Diesters
Highly Efficient Selective Monohydrolysis of Dialkyl Malonates and Their Derivatives.
Ab initio and DFT investigation of structures and energies of low-lying isomers of ZnxSex (x = 1-4) clusters
Synthesis of D-labeled naphthyliodoacetamide and application to quantitative peptide analysis by isotope differential mass spectrometry.
Transient Absorption Spectroscopy of Bis(4,4-dimethyl-2,5-cyclohexadien-1-ylidene). Elucidation of Triplet-state Geometry and Triplet-Triplet Absorption
conjugation in terms of the density matrix evaluated with the TD DFT calculation; and finally (6) to predict the excitation energies with the aid of the TD DFT methods. We will compare the absorption…