Suchergebnisse - "molecular docking"

PubPharm (1.455)

1

Variability of Isoquinoline Alkaloid Profiles and Anticholinesterase Activities with Binding-Mode Predictions of Glaucium flavum Population

enthalten in: Chemistry & biodiversity | 2024

von Bozkurt, B. | Ulkar, D. | Nurlu, N. | +3

2

Novel Bis(2-cyanoacrylamide) Linked to Sulphamethoxazole : Synthesis, DNA Interaction, Anticancer, ADMET, Molecular Docking, and DFT Studies

enthalten in: Chemistry & biodiversity | 2024

von Ragheb, M. | Mohamed, F. | Diab, H. | +5

3

Production of kojic acid by Aspergillus flavus OL314748 using box-Behnken statistical design and its antibacterial and anticancer applications using molecular docking technique

enthalten in: BMC microbiology | 2024

von Mahmoud, G. | Abdel Shakor, A. | Kamal-Eldin, N. | +1

4

One-pot synthesis, structural investigation, antitumor activity and molecular docking approach of two decavanadate compounds

enthalten in: Journal of inorganic biochemistry | 2024

von Dridi, R. | Abdelkafi-Koubaa, Z. | Srairi-Abid, N. | +2

5

Exploring the potential of P-glycoprotein inhibitors in the targeted delivery of anti-cancer drugs : A comprehensive review

enthalten in: European journal of pharmaceutics and biopharmaceutics : official journal of Arbeitsgemeinschaft fur Pharmazeutische Verfahrenstechnik e.V | 2024

von Patel, D. | Sethi, N. | Patel, P. | +2

6

Design, Synthesis and In-Silico Studies of Piperidine-Dihydropyridine Hybrids as Anticancer Agents

enthalten in: Chemistry & biodiversity | 2024

von Rejinthala, S. | Endoori, S. | Thumma, V. | +1

7

Copper-mediated cyclization of thiosemicarbazones leading to 1,3,4-thiadiazoles : Structural elucidation, DFT calculations, in vitro biological evaluation and in silico evaluation studies

enthalten in: Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy | 2024

von Manakkadan, V. | Haribabu, J. | Palakkeezhillam, V. | +6

8

In Vitro and In Silico Studies on Cytotoxic Properties of Oxythiamine and 2'-Methylthiamine

enthalten in: International journal of molecular sciences | 2024

von Malinowska, M. | Czerniecka, M. | Jastrzebska, I. | +3

9

QSAR Study, Molecular Docking and Molecular Dynamic Simulation of Aurora Kinase Inhibitors Derived from Imidazo[4,5-b]pyridine Derivatives

enthalten in: Molecules (Basel, Switzerland) | 2024

von Tian, Y. | Tong, J. | Liu, Y. | +1

10

In vitro and in vivo evaluation of the antimicrobial, antioxidant, cytotoxic, hemolytic activities and in silico POM/DFT/DNA-binding and pharmacokinetic analyses of new sulfonamide bearing thiazolidin-4-ones

enthalten in: Journal of biomolecular structure & dynamics | 2024

von Hassan, S. | Aziz, D. | Abdullah, M. | +11

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