Suchergebnisse - "Jangid, Kailash"

PubPharm (16)

1

Design, synthesis, in silico and biological evaluation of new indole based oxadiazole derivatives targeting estrogen receptor alpha

enthalten in: Bioorganic chemistry | 2024

von Kaur, K. | Verma, H. | Gangwar, P. | +4

2

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

3

An amalgamated molecular dynamic and Gaussian based 3D-QSAR study for the design of 2,4-thiazolidinediones as potential PTP1B inhibitors

enthalten in: Journal of molecular graphics & modelling | 2024

von Biharee, A. | Singh, Y. | Kulkarni, S. | +4

4

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

5

3D-QSAR-based pharmacophore modelling of quinazoline derivatives for the identification of acetylcholinesterase inhibitors through virtual screening, molecular docking, molecular dynamics and DFT studies

enthalten in: Journal of biomolecular structure & dynamics | 2024

von Kumar, V. | Jangid, K. | Kumar, N. | +2

6

Identification of terpenoids as dihydropteroate synthase and dihydrofolate reductase inhibitors through structure-based virtual screening and molecular dynamic simulations

enthalten in: Journal of biomolecular structure & dynamics | 2024

von Saini, A. | Kumar, A. | Jangid, K. | +2

7

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

8

Identification of coumarin derivatives targeting acetylcholinesterase for Alzheimer's disease by field-based 3D-QSAR, pharmacophore model-based virtual screening, molecular docking, MM/GBSA, ADME and MD Simulation study

enthalten in: Current research in structural biology | 2024

von Saha, B. | Das, A. | Jangid, K. | +3

9

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

10

Structure-based Virtual Screening and Molecular Dynamic Simulation Approach for the Identification of Terpenoids as Potential DPP-4 Inhibitors

enthalten in: Current computer-aided drug design | 2024

von Pulikkottil, A. | Kumar, A. | Jangid, K. | +2