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CNKI期刊论文0611(16)
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在“
Elsevier电子期刊
”中,
命中:
3,306
条,耗时:小于0.01 秒
在所有数据库中总计命中:
5,176
条
1.
Evaluation of existing (Q)SAR models for skin and eye irritation and corrosion to use for REACH registration
作者:
Geert R. Verheyen
;
geert.verheyen@thomasmore.be
;
Els Braeken
;
Koen Van Deun
;
Sabine Van Miert
关键词:
QSAR
;
Irritation
;
Corrosion
;
Performance indicator
;
Accuracy
;
Modelling
刊名:Toxicology Letters
出版年:2017
2.
QSAR
modeling for anti-human African trypanosomiasis activity of substituted 2-Phenylimidazopyridines
作者:
Vijay H. Masand
a
;
vijaymasand@gmail.com
;
Nahed N.E. El-Sayed
b
;
f
;
Devidas T. Mahajan
a
;
Andrew G. Mercader
c
;
Ahmed M. Alafeefy
d
;
I.G. Shibi
e
关键词:
Anti-HAT activity
;
QSAR
;
Substituted 2-Phenylimidazopyridines
刊名:Journal of Molecular Structure
出版年:2017
3.
QSAR
study and molecular docking of benzimidazole derivatives as potent activators of AMP-activated protein kinase
作者:
Nidal Naceiri Mrabti
a
;
nidal.naceirimrabti@usmba.ac.ma
;
Menana Elhallaoui
b
关键词:
REA (relative enzyme activity)
;
Benzimidazole derivatives
;
Quantitative structure&ndash
;
activity relationship (
QSAR
)
;
Multiple linear regression (MLR)
;
Neural network (NN)
;
Molecular docking
刊名:Journal of Taibah University for Science
出版年:2017
4.
Design, synthesis, docking and
QSAR
study of substituted benzimidazole linked oxadiazole as cytotoxic agents, EGFR and erbB2 receptor inhibitors
作者:
Md Jawaid Akhtar
a
;
Anees Ahmad Siddiqui
a
;
Ahsan Ahmed Khan
a
;
Zulphikar Ali
a
;
Rikeshwer Prasad Dewangan
b
;
Santosh Pasha
b
;
M. Shahar Yar
a
;
yarmsy@rediffmail.com
关键词:
Benzimidazole linked oxadiazole
;
Anticancer
;
Apoptosis
;
3D-
QSAR
studies
刊名:European Journal of Medicinal Chemistry
出版年:2017
5.
3D-
QSAR
and molecular docking studies on HIV protease inhibitors
作者:
Jianbo Tong
;
jianbotong@aliyun.com
;
Yingji Wu
;
Min Bai
;
Pei Zhan
关键词:
Cyclic-urea derivatives
;
3D-
QSAR
;
CoMSIA
;
Molecular docking
刊名:Journal of Molecular Structure
出版年:2017
6.
QSAR
studies on antimony(III) halide complexes with N-substituted thiourea derivatives
作者:
I.I. Ozturk
a
;
iiozturk@nku.edu.tr
;
S. Yarar
a
;
C.N. Banti
b
;
cbanti@cc.uoi.gr
;
N. Kourkoumelis
c
;
nkourkou@uoi.gr
;
M.P. Chrysouli
b
;
M. Manoli
d
;
A.J. Tasiopoulos
d
;
S.K. Hadjikakou
b
;
shadjika@uoi.gr
关键词:
Biological Inorganic Chemistry
;
Antimony(III) halide
;
Thiourea
;
Cytotoxicity
;
QSAR
刊名:Polyhedron
出版年:2017
7.
Development of
QSAR
model to predict the ecotoxicity of Vibrio fischeri using COSMO-RS descriptors
作者:
Ouahid Ben Ghanem
a
;
wahidghanem@gmail.com
;
M.I. Abdul Mutalib
a
;
Jean-Marc Lé
;
vê
;
que
b
;
Mohanad El-Harbawi
c
关键词:
Ionic liquids
;
Eco-toxicity
;
Vibrio fischeri
;
QSAR
;
Sigma profile
;
Molecular descriptors
刊名:Chemosphere
出版年:2017
8.
QSAR
analysis of the toxicity of phenols and thiophenols using MLR and ANN
作者:
Mounir Ghamali
a
;
ghamalimounir86@gmail.com
;
Samir Chtita
a
;
Abdellah Ousaa
a
;
Bouhya Elidrissi
a
;
Mohammed Bouachrine
b
;
Tahar Lakhlifi
a
关键词:
QSAR
;
Phenols
;
Thiophenols
;
Photobacterium phosphoreum
;
Artificial neural network
刊名:Journal of Taibah University for Science
出版年:2017
9.
Synthesis, evaluation and quantitative structure-activity relationship (
QSAR
) analysis of Wogonin derivatives as cytotoxic agents
作者:
Jinlei Bian
1
;
Tinghan Li
1
;
Tianwei Weng
;
Jubo Wang
;
Yu Chen
;
Zhiyu Li
;
zhiyuli@cpu.edu.cn
关键词:
Wogonin
;
QSAR
;
Cytotoxic
;
Flavonoid
刊名:Bioorganic & Medicinal Chemistry Letters
出版年:2017
10.
3D-
QSAR
and virtual screening studies of thiazolidine-2,4-dione analogs: Validation of experimental inhibitory potencies towards PIM-1 kinase
作者:
Vivek Asati
a
;
vivekasatipharma47@gmail.com
;
Sanjay Kumar Bharti
a
;
Ashok Kumar Budhwani
b
关键词:
PIM-1 kinase
;
Pharmacophore modeling
;
Thiazolidine-2
;
4-dione
;
3D
QSAR
;
Docking
刊名:Journal of Molecular Structure
出版年:2017
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