Zobrazeno 1 - 10
of 12
pro vyhledávání: '"Qishi Du"'
Autor:
Qunjiao Jiang, Li Liu, Qiuying Li, Yi Cao, Dong Chen, Qishi Du, Xiaobo Yang, Dongping Huang, Renjun Pei, Xing Chen, Gang Huang
Publikováno v:
Journal of Nanobiotechnology, Vol 19, Iss 1, Pp 1-15 (2021)
Abstract Background Owing to high genetic diversities of tumor cells and low response rate of standard chemotherapy, patients with triple negative breast cancer (TNBC) have short progression-free survivals and poor outcomes, which need to explore an
Externí odkaz:
https://doaj.org/article/bf5e8ec6ec26447cacea80daeabbce13
Autor:
Xing Chen, Renjun Pei, Qishi Du, Li Liu, Dongping Huang, Dong Chen, Qunjiao Jiang, Xiaobo Yang, Gang Huang, Qiuying Li, Yi Cao
Publikováno v:
Journal of Nanobiotechnology, Vol 19, Iss 1, Pp 1-15 (2021)
Journal of Nanobiotechnology
Journal of Nanobiotechnology
Background Owing to high genetic diversities of tumor cells and low response rate of standard chemotherapy, patients with triple negative breast cancer (TNBC) have short progression-free survivals and poor outcomes, which need to explore an effective
Autor:
Guofu Sun, Wenjun Fa, Meng Zhang, Dapeng Li, Qishi Du, Jingli Xu, Jishuang Tan, Suxiang Ge, Jun Huang
Chromogenic reaction catalyzed by metal phthalocyanine (MPc) complexes is a novel and practical method for the facile identification of phenolic pollutants. Exploring the catalytic reaction mechanism is the current concern in the investigation. In th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1a32ed25f9130531cba2164c4adc63b5
Autor:
Qishi Du, Dongqing Wei
Publikováno v:
The Journal of Physical Chemistry B. 107:13463-13470
Publikováno v:
The Journal of Physical Chemistry B. 104:796-805
The solvation free energy of polar and nonpolar molecules in water is examined using the statistical mechanical integral equation theory which was recently introduced by Beglov and Roux (J. Phys. Chem. 1997, 101, 7821). The integral equation is an ex
Autor:
Qishi Du, Gustavo A. Arteca
Publikováno v:
Journal of Computational Chemistry. 17:1258-1268
The distribution of molecular electrostatic potential (MEP) on a surface is a common model used to describe simultaneously steric properties (e.g., size, shape) and reactive properties (e.g., electro- and nucleophilic positions) of a molecule. In thi
Autor:
Qishi Du, Gustavo A. Arteca
Publikováno v:
Journal of Computer-Aided Molecular Design. 10:133-144
Molecular lipophilicity L is represented as a function of four surface electrostatic potential descriptors: L = f(B+F, B-F, B+R, B-R). Each B descriptor is computed from the products of elements of molecular surface area, delta(si), and the molecular
Publikováno v:
Analytica Chimica Acta. 303:163-174
Using deconvolution, ion mobility peak shape was found to be dependent upon the nature of the compound, moisture of the drift gas, and acquisition temperature (water clustering) over processes such as ion scavenging and diffusion. Under low moisture
Publikováno v:
Journal of molecular graphics. 13(2)
Molecular electrostatics and lipophilicity are two important properties included in quantitative structure-activity relationships (QSARs) employed for rational drug design. The molecular electrostatic potential (MEP) provides information on the posit
Publikováno v:
The Journal of Physical Chemistry B. 111:13658-13658
In this paper, we present a combined approach of quantum mechanics and statistical mechanical integral equation theory in three dimensions to describe the solute−solvent electrostatic interaction a...