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在“
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”中,
命中:
1,754
条,耗时:0.0299882 秒
在所有数据库中总计命中:
6,359
条
1.
Putative model for heat shock
protein
70 complexation with receptor of advanced glycation end products through fluorescence proximity assays and normal mode analyses
作者:
Marcelo Sartori Grunwald
;
Rodrigo Ligabue-Braun…
关键词:
Heat shock
protein
70
;
Receptor of advanced glycation end products
;
Signal transduction pathways
;
Molecular
docking
;
Complexation
刊名:Cell Stress and Chaperones
出版年:2017
2.
Prunin is a highly potent flavonoid from
Prunus davidiana
stems that inhibits
protein
tyrosine phosphatase 1B and stimulates glucose uptake in insulin-resistant HepG2 cells
作者:
Hyun Ah Jung
;
Md. Yousof Ali
;
Himanshu Kumar Bhakta…
关键词:
Prunin
;
Protein
tyrosine phosphatase 1B
;
Anti
;
diabetic
;
Glucose uptake
;
HepG2 cell
;
Molecular
docking
刊名:Archives of Pharmacal Research
出版年:2017
3.
Benzimidazole inhibitors of
protein
kinase CK2 potently inhibit the activity of atypical
protein
kinase Rio1
作者:
Konrad Kubiński
;
Maciej Masłyk
;
Andrzej Orzeszko
关键词:
Protein
kinases
;
Small
;
molecule inhibitors
;
Competitive inhibition
;
Toyocamycin
;
TIBI
刊名:Molecular and Cellular Biochemistry
出版年:2017
4.
Molecular
Docking
, Molecular Dynamics Simulations, Computational Screening to Design Quorum Sensing Inhibitors Targeting LuxP of
Vibrio harveyi
and Its Biological Evaluation
作者:
Sundaraj Rajamanikandan
;
Jeyaraman Jeyakanthan…
关键词:
Quorum sensing
;
Boronic acid derivatives
;
Molecular
docking
;
Molecular dynamics simulations
;
In vitro assays
刊名:Applied Biochemistry and Biotechnology
出版年:2017
5.
Exploration of the binding properties of the human serum albumin sites with neurology drugs by
docking
and molecular dynamics simulation
作者:
Fatemeh S. Alavi
;
Rahim Ghadari
;
Mansour Zahedi
关键词:
Neurology drugs
;
Human serum albumin
;
Docking
;
MD simulation
;
MMGBSA
;
Half
;
life
刊名:Journal of the Iranian Chemical Society
出版年:2017
6.
Binding of anti-
Trypanosoma
natural products from African flora against selected drug targets: a
docking
study
作者:
Akachukwu Ibezim
;
Biplab Debnath
;
Fidele Ntie-Kang…
关键词:
African flora
;
Docking
;
Drug
;
likeness
;
Drug targets
;
in silico
;
Trypanosomiasis
刊名:Medicinal Chemistry Research
出版年:2017
7.
Synthesis, spectroscopic, dielectric, molecular
docking
and DFT studies of (3E)-3-(4-methylbenzylidene)-3,4-dihydro-2
H
-chromen-2-one: an anticancer agent
作者:
T. Beena
;
L. Sudha
;
A. Nataraj
;
V. Balachandran
;
D. Kannan…
关键词:
Chromen
;
DFT
;
Dielectric studies
;
Molecular
docking
;
Anti
;
cancer activity
刊名:Chemistry Central Journal
出版年:2017
8.
Alr2954 of
Anabaena
sp. PCC 7120 with ADP-ribose pyrophosphatase activity bestows abiotic stress tolerance in
Escherichia coli
作者:
Prashant Kumar Singh
;
Alok Kumar Shrivastava…
关键词:
Anabaena sp. PCC 7120
;
Escherichia coli
;
ADP
;
ribose pyrophosphatase
;
Hypothetical
protein
;
Homology modeling
;
Molecular
docking
;
Cloning and expression
刊名:Functional & Integrative Genomics
出版年:2017
9.
C
60
fullerene enhances cisplatin anticancer activity and overcomes tumor cell drug resistance
作者:
Svitlana Prylutska
;
Rostyslav Panchuk
;
Grzegorz Gołuński
;
Larysa Skivka…
关键词:
molecular
docking
;
small
;
angle X
;
ray scattering
;
apoptosis
;
mutagenic activity
;
Lewis lung carcinoma (LLC)
;
cytotoxicity
刊名:Nano Research
出版年:2017
10.
Computational identification of novel entry inhibitor scaffolds mimicking primary receptor CD4 of HIV-1 gp120
作者:
Alexander M. Andrianov
;
Ivan A. Kashyn…
关键词:
Cellular receptor CD4
;
HIV
;
1 gp120
protein
;
Molecular
docking
;
Molecular dynamics
;
Peptidomimetics
;
Small molecule CD4
;
antagonists
;
Virtual screening
刊名:Journal of Molecular Modeling
出版年:2017
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