Suchergebnisse - "molecular docking"

PubPharm (30.805)

51

Network toxicology and molecular docking for the toxicity analysis of food contaminants : A case of Aflatoxin B1

enthalten in: Food and chemical toxicology : an international journal published for the British Industrial Biological Research Association | 2024

von Chu, Z. | Zi, X.

52

Structure-based virtual screening of mangiferin derivatives with antidiabetic action: a molecular docking and dynamics study and MPO-based drug-likeness approach

enthalten in: 3 Biotech | 2024

von da Silva Lopes, F. | Lúcio, F. | da Rocha, M. | +5

53

Identification of bio-active secondary metabolites from Actinobacteria as potential drug targets against Porphyromonas gingivalis in oral squamous cell carcinoma using molecular docking and dynamics study

enthalten in: In Silico Pharmacology | 2024

von Taj, Z. | Chattopadhyay, I.

54

Molecular Dynamics Simulations Reveal Novel Interacting Regions of Human Prion Protein to Brucella abortus Hsp60 Protein

enthalten in: Molecular biotechnology | 2024

von Le-Dao, H. | Dinh, T. | Tran, T. | +2

55

Searching possible SARS-CoV-2 main protease inhibitors in constituents from herbal medicines using in silico studies

enthalten in: Journal of biomolecular structure & dynamics | 2024

von Rasul, H. | Thomas, N. | Ghafour, D. | +4

56

A computational approach to analyzing the functional and structural impacts of Tripeptidyl-Peptidase 1 missense mutations in neuronal ceroid lipofuscinosis

enthalten in: Metabolic brain disease | 2024

von K, P. | Madhana, P. | Eswaramoorthy, R. | +1

57

Assessing the antibacterial potential of 6-gingerol : Combined experimental and computational approaches

enthalten in: Saudi pharmaceutical journal : SPJ : the official publication of the Saudi Pharmaceutical Society | 2024

von Elfaky, M. | Okairy, H. | Abdallah, H. | +7

58

Network pharmacology and molecular docking-based strategy for predicting anti-tumour mechanism of linarin

enthalten in: Natural product research | 2024

von Wang, J. | Cheng, J.

59

Practical Three-Component Regioselective Synthesis of Drug-Like 3-Aryl(or heteroaryl)-5,6-dihydrobenzo[h]cinnolines as Potential Non-Covalent Multi-Targeting Inhibitors To Combat Neurodegenerative Diseases

enthalten in: ACS chemical neuroscience | 2024

von Mousavi, H. | Rimaz, M. | Zeynizadeh, B.

60

Flavonoids as potential KRAS inhibitors : DFT, molecular docking, molecular dynamics simulation and ADMET analyses

enthalten in: Journal of Asian natural products research | 2024

von Prinsa | Saha, S. | Bulbul, M. | +3