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topic_facet:"pharmacophore modeling"
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PubPharm (10)
1
Identification of Activated Cdc42-Associated Kinase Inhibitors as Potential Anticancer Agents Using Pharmacoinformatic Approaches
enthalten in:
Biomolecules
| 2023
von
Kumar, V.
|
Kumar, R.
|
Parate, S.
| +7
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2
Pharmacophore-Oriented Identification of Potential Leads as CCR5 Inhibitors to Block HIV Cellular Entry
enthalten in:
International journal of molecular sciences
| 2022
von
Singh, P.
|
Kumar, V.
|
Lee, G.
| +4
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3
Investigation of Marine-Derived Natural Products as Raf Kinase Inhibitory Protein (RKIP)-Binding Ligands
enthalten in:
Marine drugs
| 2021
von
Parate, S.
|
Kumar, V.
|
Hong, J.
| +1
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4
Computational Investigation Identified Potential Chemical Scaffolds for Heparanase as Anticancer Therapeutics
enthalten in:
International journal of molecular sciences
| 2021
von
Parate, S.
|
Kumar, V.
|
Danishuddin
| +2
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5
In Silico Study Identified Methotrexate Analog as Potential Inhibitor of Drug Resistant Human Dihydrofolate Reductase for Cancer Therapeutics
enthalten in:
Molecules (Basel, Switzerland)
| 2020
von
Rana, R.
|
Rampogu, S.
|
Abid, N.
| +7
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6
Computational Simulations Identify Pyrrolidine-2,3-Dione Derivatives as Novel Inhibitors of Cdk5/p25 Complex to Attenuate Alzheimer's Pathology
enthalten in:
Journal of clinical medicine
| 2019
von
Zeb, A.
|
Kim, D.
|
Alam, S.
| +9
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7
Structure-Based Drug Designing Recommends HDAC6 Inhibitors To Attenuate Microtubule-Associated Tau-Pathogenesis
enthalten in:
ACS chemical neuroscience
| 2019
von
Zeb, A.
|
Park, C.
|
Rampogu, S.
| +3
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8
Discovery of Novel Acetylcholinesterase Inhibitors as Potential Candidates for the Treatment of Alzheimer's Disease
enthalten in:
International journal of molecular sciences
| 2019
von
Son, M.
|
Park, C.
|
Rampogu, S.
| +2
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9
In Silico Study Probes Potential Inhibitors of Human Dihydrofolate Reductase for Cancer Therapeutics
enthalten in:
Journal of clinical medicine
| 2019
von
Rana, R.
|
Rampogu, S.
|
Zeb, A.
| +8
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10
Insight Mechanism of the Selective Lanosterol Synthase Inhibitor : Molecular Modeling, Docking and Density Functional Theory Approaches
enthalten in:
Current computer-aided drug design
| 2017
von
Karunagaran, S.
|
Kavitha, R.
|
Vadivelu, M.
| +2
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1
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Thema: pharmacophore modeling
Medienart
10
Aufsätze
10
E-Artikel
10
E-Ressourcen
Zeitschriftentitel
3
International journal of molecular sciences
2
Journal of clinical medicine
1
ACS chemical neuroscience
1
Biomolecules
1
Current computer-aided drug design
1
Marine drugs
1
Molecules (Basel, Switzerland)
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Thema
10
Journal Article
pharmacophore modeling
6
molecular docking
4
Ligands
4
virtual screening
3
molecular dynamics simulation
3
molecular dynamics simulations
2
Biological Products
2
Research Support, Non-U.S. Gov't
2
binding free energy
2
docking
1
0111871I23
1
0D3Q044KCA
1
1J05Z83K3M
1
8SSC91326P
1
ACK1
1
Acetylcholinesterase
1
Alkaloids
1
Alzheimer’s disease
1
Alzheimer’s pathology
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Erscheinungszeitraum
5
2020-
5
2010-2019
Erscheinungsjahr(e)
Von:
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Sprache
10
Englisch
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