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topic_facet:"Molecular dynamics simulation"
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/vufind/Search/Results?lookfor=%22Lee%2C+Keun+Woo%22&type=Person&filter%5B%5D=topic_facet%3A%22Molecular+dynamics+simulation%22
/vufind/Search/Results?lookfor=%22Lee%2C+Keun+Woo%22&type=Person&filter%5B%5D=topic_facet%3A%22Molecular+dynamics+simulation%22
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PubPharm (18)
1
Explicit molecular dynamics simulation studies to discover novel natural compound analogues as Mycobacterium tuberculosis inhibitors
enthalten in:
Heliyon
| 2023
von
Rampogu, S.
|
Shaik, B.
|
Kim, J.
| +3
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2
Cycloastragenol activation of telomerase improves β-Klotho protein level and attenuates age-related malfunctioning in ovarian tissues
enthalten in:
Mechanisms of ageing and development
| 2023
von
Idrees, M.
|
Kumar, V.
|
Khan, A.
| +4
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3
Computational Simulations Identified Two Candidate Inhibitors of Cdk5/p25 to Abrogate Tau-associated Neurological Disorders
enthalten in:
Computational and structural biotechnology journal
| 2019
von
Zeb, A.
|
Son, M.
|
Yoon, S.
| +3
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4
Molecular and in silico analyses validates pathogenicity of homozygous mutations in the NPR2 gene underlying variable phenotypes of Acromesomelic dysplasia, type Maroteaux
enthalten in:
The international journal of biochemistry & cell biology
| 2018
von
Irfanullah
|
Zeb, A.
|
Shinwari, N.
| +8
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5
QSAR modeling to design selective histone deacetylase 8 (HDAC8) inhibitors
enthalten in:
Archives of pharmacal research
| 2016
von
Cao, G.
|
Thangapandian, S.
|
Son, M.
| +7
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6
QSAR modeling to design selective histone deacetylase 8 (HDAC8) inhibitors
enthalten in:
Archives of pharmacal research
| 2016
von
Cao, G.
|
Thangapandian, S.
|
Son, M.
| +7
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7
Multi-conformation dynamic pharmacophore modeling of the peroxisome proliferator-activated receptor γ for the discovery of novel agonists
enthalten in:
Journal of molecular graphics & modelling
| 2013
von
Sohn, Y.
|
Park, C.
|
Lee, Y.
| +6
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8
New insights in the activation of human cholesterol esterase to design potent anti-cholesterol drugs
enthalten in:
Molecular diversity
| 2013
von
John, S.
|
Thangapandian, S.
|
Lazar, P.
| +3
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9
New insights in the activation of human cholesterol esterase to design potent anti-cholesterol drugs
enthalten in:
Molecular diversity
| 2013
von
John, S.
|
Thangapandian, S.
|
Lazar, P.
| +3
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10
New insights in the activation of human cholesterol esterase to design potent anti-cholesterol drugs
enthalten in:
Molecular diversity
| 2013
von
John, S.
|
Thangapandian, S.
|
Lazar, P.
| +3
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Thema: Molecular dynamics simulation
Medienart
18
Aufsätze
15
E-Artikel
15
E-Ressourcen
3
Gedruckte Aufsätze
Zeitschriftentitel
6
Journal of molecular modeling
3
Molecular diversity
2
Archives of pharmacal research
2
Journal of computer aided molecular design
1
Computational and structural biotechnology journal
1
Heliyon
1
Journal of molecular graphics & modelling
1
Mechanisms of ageing and development
1
The international journal of biochemistry & cel...
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weniger ...
Thema
Molecular dynamics simulation
6
Journal Article
6
Molecular docking
5
Virtual screening
3
Activation efficiency
3
Aldose reductase
3
Bile salts
3
Channel
3
Cytochrome P450 3A4
3
Human pancreatic cholesterol esterase
3
Hypolipidemic agents.
3
Ketoconazole
3
Multiple ligands
3
Pharmacophore
3
Research Support, Non-U.S. Gov't
3
Structural insights
2
Allosteric inhibition
2
Cluster analysis
2
Database screening
2
GOLD molecular docking
Alle anzeigen ...
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Erscheinungszeitraum
2
2020-
11
2010-2019
5
2000-2009
Erscheinungsjahr(e)
Von:
Bis:
Sprache
18
Englisch
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