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CNKI学位论文(162)
知网期刊论文(52)
在“
SpringerLink电子期刊
”中,
命中:
24
条,耗时:0.0529802 秒
在所有数据库中总计命中:
214
条
1.
Prospects for atomic resolution in-line holography for a 3D determination of atomic
structure
s from single projections
作者:
F. -R. Chen
;
C. Kisielowski
;
D. Van Dyck
关键词:
In
;
line holography
;
Exit wave function
;
Atomic resolution tomography
;
3D molecular imaging
刊名:Advanced Structural and Chemical Imaging
出版年:2017
2.
Design and prediction of new acetylcholinesterase inhibitor via
quantitative
structure
activity relationship of huprines derivatives
作者:
Shuqun Zhang
;
Bo Hou
;
Huaiyu Yang
;
Zhili Zuo
刊名:Archives of Pharmacal Research
出版年:2016
3.
HQSAR and molecular docking studies of furanyl derivatives as adenosine A2A receptor antagonists
作者:
Camila Muñoz-Gutiérrez
;
Julio Caballero…
刊名:Medicinal Chemistry Research
出版年:2016
4.
Quantitative
structure
-activity relationship of 2-alkyl-4-(biphenylylmethoxy) pyridine derivatives with AT1 receptor antagonistic activity
作者:
Yu-ren Jiang (1) jiangyr@csu.edu.cn
Yu-ling Chen (1)
Yan-yan Yang (1)
qiang Liu (1)
关键词:
Key words comparative molecular field analysis (CoMFA) –
;
comparative molecular similarity indices analysis (CoMSIA) –
;
hologram
quantitative
structure
;
activity relationship (HQSAR) –
;
AT1 antagonistic activity
刊名:Journal of Central South University of Technology
出版年:2012
5.
Development of multiple QSAR models for consensus predictions and unified mechanistic interpretations of the free-radical scavenging activities of chromone derivatives
作者:
Indrani Mitra (1)
Achintya Saha (2)
Kunal Roy (1) kunalroy_in@yahoo.com
关键词:
Keyword Antioxidant –
;
Hologram
quantitative
structure
–
;
activity relationship –
;
Group
;
based
quantitative
structure
–
;
activity relationship –
;
3D pharmacophore –
;
Comparative molecular similarity indices
刊名:Journal of Molecular Modeling
出版年:2012
6.
Structural and chemical basis for enhanced affinity to a series of mycobacterial thymidine monophosphate kinase inhibitors: fragment-based QSAR and QM/MM docking studies
作者:
Renata V. Bueno (1)
Ney R. Toledo (1)
Bruno J. Neves (1)
Rodolpho C. Braga (1)
Carolina H. Andrade (1)
关键词:
Fragment
;
based
;
HQSAR
;
QM/MM docking
;
Thymidine monophosphate kinase
;
Tuberculosis
刊名:Journal of Molecular Modeling
出版年:2013
7.
In silico development, validation and comparison of predictive QSAR models for lipid peroxidation inhibitory activity of cinnamic acid and caffeic acid derivatives using multiple chemometric and cheminformatics tools
作者:
Indrani Mitra (1)
Achintya Saha (2)
Kunal Roy (1) kunalroy_in@yahoo.com
关键词:
Antioxidant –
;
GFA –
;
HQSAR –
;
Pharmacophore –
;
QSAR
刊名:Journal of Molecular Modeling
出版年:2012
8.
In Silico
Quantitative
Structure
-Activity Relationship Studies on P-gp Modulators of Tetrahydroisoquinoline-Ethyl-Phenylamine Series
作者:
Changdev G Gadhe (1)
Thirumurthy Madhavan (1)
Gugan Kothandan (1)
Seung Joo Cho (1) (2)
刊名:BMC Structural Biology
出版年:2011
9.
Prediction of gas chromatographic retention indices of organophosphorus compounds by holographic QSRR
作者:
HaiYan Wang (1)
AiQian Zhang (1)
Cheng Sun (1)
LianSheng Wang (1)
关键词:
organophosphorus compounds
;
molecular
hologram
;
quantitative
structure
;
retention relationship
刊名:Chinese Science Bulletin
出版年:2009
10.
Hologram
and 3D-
quantitative
structure
toxicity relationship studies of azo dyes
作者:
F. A. Pasha
;
Muhammad Muddassar
;
Hwan Won Chung
;
Seung Joo Cho and Hoon Cho
关键词:
3D
;
QSTR
;
CoMFA
;
CoMSIA
;
HQSTR
;
Azo dyes
;
Mutagenicity
刊名:Journal of Molecular Modeling
出版年:2008
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