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QSAR Studies on the Inhibitory Activityof Levofloxacin-thiadiazole HDACi Conjugates to Histone Deace
[期刊论文] 作者：WANG Chao,FENG Chang-Jun,
来源：结构化学 年份：2018
A molecular electronegativity distance vector(Mt)based on 13 atomic types has been used to describe the structures of 19 conjugates(LHCc)of levofloxacin-thiadia...
[期刊论文] 作者：WANG Chao,FENG Chang-Jun,
来源：结构化学 年份：2017
Based on Hall et al. electrotopological state indices(EK) of atom types, two quantitative structure-activity relationship(QSAR) models were developed to estimat...
Linear QSAR Regression Models for the Prediction of Bioconcentration Factors of Chloroanilines in Fi
[期刊论文] 作者：FENG Chang-Jun,YANG Wei-Hua,
来源：结构化学 年份：2014
Density functional theory(DFT)-B3LYP level with the 6-311G**(d,p) basis set was used to calculate a set of molecular quantum chemical descriptors of 12 chloroan...
[期刊论文] 作者：FENG Hui,FENG Chang-Jun,
来源：黑龙江科技信息 年份：2019
本文通过对荣华二采区10...
QSAR Studies on the Inhibitory Activity of Levofloxacin-thiadiazole HDACi Conjugates to Histone Deac
[期刊论文] 作者：WANG Chao,FENG Chang-Jun,
来源：黑龙江科技信息 年份：2018
本文通过对荣华二采区10...
CoMFA Model of Anti-tumor Activity for Fluoroquinolon-3-yl s-Triazole Sulfide-ketone Derivatives and
[期刊论文] 作者：FENG Hui,FENG Chang-Jun,
来源：结构化学 年份：2021
Comparative molecular field analysis (CoMFA) techniques were used to perform three-dimensional quantitative structure-activity relationship (3D-QSAR) studies on...
Estimation and Prediction of Bioconcentration Factors of Nonionic Organic Chemicals in Fish by Elect
[期刊论文] 作者：FENG Chang-Jun,YANG Wei-Hua,MU,
来源：结构化学 年份：2008
Based on the characteristics of atom types, Hall’s electrotopological state indices (En) are calculated for 165 nonionic organic compounds. On the basis of the...
Estimation and Prediction of Bioconcentration Factors of Nonionic Organic Chemicals in Fish by Elect
[期刊论文] 作者：FENG Chang-Jun,YANG Wei-Hua,MU,
来源：结构化学 年份：2004
Based on the characteristics of atom types, Hall's electrotopological state indices (En) are calculated for 165 nonionic organic compounds. On the basis of the...
CoMFA Model and Molecular Design of Anti-excitatory Activity for Benzodiazepinooxazole Derivatives a
[期刊论文] 作者：ZHU Li-Lan,QIN Zheng-Long,FENG Chang-Jun,
来源：结构化学 年份：2021
A 3D-QSAR study was conducted to analyze the anti-excitatory activity(pE)of benzodiaze-pinooxazole derivatives to mice by the comparative molecular field analys...
Study on the Biological Activity of 3-Aroyl-5-substituted Thiophene Derivatives Based on the CoMFA M
[期刊论文] 作者：FENG Hui,FENG Chang-Jun,CAO Jing-Pei,
来源：结构化学 年份：2020
A three-dimensional quantitative structure-activity relationship (3D-QSAR) study was conducted to analyze the A1AR density (Bmax) of 56 3-aroyl-5-substituted th...
Estimation and Prediction of Bioconcentration Factors of Nonionic Organic Compounds in Fish by lectr
[会议论文] 作者：FENG Chang-jun,YANG Wei-hua,MU Lai-long,
来源：中国化学会第五届全国结构化学学术会议 年份：2007
TMolecular electronegativity-distance vector (MEDV) was used to describe the molecular structures of 165 nonionic organic compounds in this paper.A quantitative linear relationship between 32 MEDV des...
3D-QSAR Models of Anti-tumor Activity for Histone Deacetylase Inhibitors Containing Dihydropyridin-2
[期刊论文] 作者：FENG Hui,DU Xi-Hua,CHEN Yan,FENG Chang-Jun,
来源：结构化学 年份：2020
A 3D-QSAR study was conducted to analyze the anti-tumor activity (pHs,s =1,6) of dihydropyridin-2-one containing histone deacetylase inhibitor (DHDACi) to histo...
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