Suchergebnisse - "Devi, Bharti"

PubPharm (22)

1

Identification of potential JNK3 inhibitors through virtual screening, molecular docking and molecular dynamics simulation as therapeutics for Alzheimer's disease

enthalten in: Molecular diversity | 2024

von Devi, B. | Jangid, K. | Kumar, N. | +2

2

Catalyzing a Cure : Discovery and development of LRRK2 inhibitors for the treatment of Parkinson's disease

enthalten in: Bioorganic chemistry | 2024

von Baidya, A. | Deshwal, S. | Das, B. | +4

3

Iodine-PEG as a unique combination for the metal-free synthesis of flavonoids through iodonium-triiodide ion-pair complexation

enthalten in: RSC advances | 2024

von Kumar, N. | Sharma, N. | Kumar, V. | +7

4

Virtual screening and molecular dynamics simulation approach for the identification of potential multi-target directed ligands for the treatment of Alzheimer's disease

enthalten in: Journal of biomolecular structure & dynamics | 2024

von Jangid, K. | Devi, B. | Sahoo, A. | +5

5

Discovery of Small‐Molecules as Potential GSK‐3β Inhibitors for the Treatment of Alzheimer's Disease Using Pharmacophore‐Based Virtual Screening

enthalten in: ChemistrySelect | 2024

von Jangid, K. | Devi, B. | Rani, P. | +3

6

Molecular characterization of glutor-GLUT interaction and prediction of glutor's drug-likeness : implications for its utility as an antineoplastic agent

enthalten in: Journal of biomolecular structure & dynamics | 2023

von Temre, M. | Devi, B. | Singh, V. | +6

7

Integrated use of ligand and structure based virtual screening, molecular dynamics, free energy calculation and ADME prediction for the identification of potential PTP1B inhibitors

enthalten in: ResearchSquare.com | 2023

von Devi, B. | Vasishta, S. | Das, B. | +4

8

Screening of potential inhibitors against structural proteins from Monkeypox and related viruses of Poxviridae family via docking and molecular dynamics simulation

enthalten in: Journal of biomolecular structure & dynamics | 2023

von Kaur, M. | Sharma, A. | Kaur, H. | +10

9

Artificial intelligence assisted identification of potential tau aggregation inhibitors : ligand- and structure-based virtual screening, in silico ADME, and molecular dynamics study

enthalten in: Molecular diversity | 2023

von Das, B. | Mathew, A. | Baidya, A. | +3

10

Synthesis, Biological Evaluation and in Silico Study of N-(2- and 3-Pyridinyl)benzamide Derivatives as Quorum Sensing Inhibitors against Pseudomonas aeruginosa

enthalten in: Chemistry & biodiversity | 2023

von Sharma, N. | Srivastava, N. | Devi, B. | +3