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topic_facet:"Molecular dynamics simulation"
topic_facet:"Network pharmacology"
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PubPharm (25)
1
Investigating the potential of mono-chalcone compounds in targeting breast cancer receptors through network pharmacology, molecular docking, molecular dynamics simulation, antiproliferative effects, and gene expressions
enthalten in:
3 Biotech
| 2024
von
Ismail, N.
|
Khairuddean, M.
|
Alidmat, M.
| +2
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2
Investigating the potential of mono-chalcone compounds in targeting breast cancer receptors through network pharmacology, molecular docking, molecular dynamics simulation, antiproliferative effects, and gene expressions
enthalten in:
3 Biotech
| 2024
von
Ismail, N.
|
Khairuddean, M.
|
Alidmat, M.
| +2
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3
Network pharmacology, computational biology integrated surface plasmon resonance technology reveals the mechanism of ellagic acid against rotavirus
enthalten in:
Scientific reports
| 2024
von
Zheng, J.
|
Haseeb, A.
|
Wang, Z.
| +1
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4
Network pharmacology, molecular docking, and molecular dynamics simulation analysis reveal the molecular mechanism of halociline against gastric cancer
enthalten in:
Molecular diversity
| 2024
von
Zha, X.
|
Ji, R.
|
Li, Y.
| +2
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5
Exploring the therapeutic potential of SGLT2 inhibitors in cancer treatment : integrating in silico and in vitro investigations
enthalten in:
Naunyn-Schmiedeberg's archives of pharmacology
| 2024
von
Mohite, P.
|
Lokwani, D.
|
Sakle, N.
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6
Integration of network pharmacology and serum medicinal chemistry to investigate the pharmacological mechanisms of QiZhuYangGan Decoction in the treatment of hepatic fibrosis
enthalten in:
Journal of ethnopharmacology
| 2024
von
Deng, J.
|
Yuan, S.
|
Shi, L.
| +6
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7
Network pharmacology, computational biology integrated surface plasmon resonance technology reveals the mechanism of ellagic acid against rotavirus
in:
Scientific Reports
| 2024
von
Jiangang Zheng
|
Abdul Haseeb
|
Ziyang Wang
| +1
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8
Systems pharmacology-based dissection of potential mechanisms of Exocarpium Citri Grandis for the treatment of chronic bronchitis
in:
Arabian Journal of Chemistry
| 2024
von
Jiawen Huang
|
Zaibin Xu
|
Jiayu Li
| +4
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9
Molecular mechanism of Achyranthis bidentatae radix and Morindae officinalis radix in osteoporosis therapy : An investigation based on network pharmacology, molecular docking, and molecular dynamics simulations
enthalten in:
Biochemistry and biophysics reports
| 2023
von
Wang, J.
|
Huang, Y.
|
Guo, L.
| +2
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10
Mechanisms of polydatin against spinal cord ischemia-reperfusion injury based on network pharmacology, molecular docking and molecular dynamics simulation
enthalten in:
Bioorganic chemistry
| 2023
von
Sun, Z.
|
Wang, Y.
|
Pang, X.
| +2
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Thema: Molecular dynamics simulation
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Thema: Network pharmacology
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Molecular diversity
4
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Thema
Molecular dynamics simulation
Network pharmacology
24
Molecular docking
15
Journal Article
5
Drugs, Chinese Herbal
4
Alpinetin
4
Bufei granule
4
Chronic obstructive pulmonary disease
4
Research Support, Non-U.S. Gov't
3
Chinese herbal medicine
3
Colorectal cancer
3
EC 2.7.1.-
3
Mechanism prediction
3
Medicine
3
Phosphatidylinositol 3-Kinases
3
R
2
Biology (General)
2
Breast cancer
2
Cytotoxicity
2
EC 2.7.11.1
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Erscheinungszeitraum
8
2024
9
2023
8
2022
Erscheinungsjahr(e)
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25
Englisch
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