Suchergebnisse - "Molecular Docking Simulation"

PubPharm (263)

1

Rheum palmatum L. and Salvia miltiorrhiza Bge. Alleviates Acute Pancreatitis by Regulating Th17 Cell Differentiation : An Integrated Network Pharmacology Analysis, Molecular Dynamics Simulation and Experimental Validation

enthalten in: Chinese journal of integrative medicine | 2024

von Feng, M. | Luo, F. | Huang, L. | +6

2

Exploring Ribosomal Genes as Potential Biomarkers of the Immune Microenvironment in Respiratory Syncytial Virus Infection

enthalten in: Biochemical genetics | 2024

von Lin, L. | Liao, Z. | Li, C.

3

Improved synthesis, molecular modeling and anti-inflammatory activity of new fluorinated dihydrofurano-naphthoquinone compounds

enthalten in: Bioorganic & medicinal chemistry letters | 2024

von Nguyen, H. | Pham-The, H. | Tuan, A. | +6

4

Anti-Staphylococcus aureus potential of compounds from Ganoderma sp. : A comprehensive molecular docking and simulation approaches

enthalten in: Heliyon | 2024

von Nguyen, T. | Nguyen, T. | Nguyen, H. | +7

5

All-atoms molecular dynamics study to screen potent efflux pump inhibitors against KpnE protein of Klebsiella pneumoniae

enthalten in: Journal of biomolecular structure & dynamics | 2024

von Dey, S. | Rout, M. | Pati, S. | +3

6

Unlocking bacterial defense : Exploring the potent inhibition of NorA efflux pump by coumarin derivatives in Staphylococcus aureus

enthalten in: Microbial pathogenesis | 2024

von Martin, A. | Pereira, R. | Rocha, J. | +13

7

Analgesic and anti-inflammatory effects of galangin : a potential pathway to inhibit transient receptor potential vanilloid 1 receptor activation

enthalten in: The Korean journal of pain | 2024

von Lin, K. | Fu, D. | Wang, Z. | +2

8

Exploring bi-carbazole-linked triazoles as inhibitors of prolyl endo peptidase via integrated in vitro and in silico study

enthalten in: Scientific reports | 2024

von Ullah, S. | Mansoor, F. | Khan, S. | +5

9

Ligand based-design of potential schistosomiasis inhibitors through QSAR, homology modeling, molecular dynamics, pharmacokinetics, and DFT studies

enthalten in: Journal of Taibah University Medical Sciences | 2024

von Ja'afaru, S. | Uzairu, A. | Chandra, A. | +4

10

New amide and diterpene alkaloids with anticholinesterase activity from Delphinium cyphoplectrum roots

enthalten in: Daru : journal of Faculty of Pharmacy, Tehran University of Medical Sciences | 2024

von Salehi, A. | Zolfaghari, B. | Aghaei, M. | +5

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