Suchergebnisse - "Chandra, Anshuman"

PubPharm (23)

1

Exploring the potential of 2-arylbenzimidazole scaffolds as novel α-amylase inhibitors: QSAR, molecular docking, simulation and pharmacokinetic studies

enthalten in: In Silico Pharmacology | 2024

von Aminu, K. | Uzairu, A. | Chandra, A. | +4

2

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

3

In-silico molecular modelling studies of some camphor imine based compounds as anti-influenza A (H1N1) pdm09 virus agents

enthalten in: Journal of biomolecular structure & dynamics | 2024

von Abdullahi, M. | Uzairu, A. | Shallangwa, G. | +4

4

Chemical library design, QSAR modeling and molecular dynamics simulations of naturally occurring coumarins as dual inhibitors of MAO-B and AChE

enthalten in: Journal of biomolecular structure & dynamics | 2024

von Boulaamane, Y. | Kandpal, P. | Chandra, A. | +2

5

Exploring the potential of 2-arylbenzimidazole scaffolds as novel α-amylase inhibitors : QSAR, molecular docking, simulation and pharmacokinetic studies

enthalten in: In silico pharmacology | 2024

von Aminu, K. | Uzairu, A. | Chandra, A. | +4

6

Molecular modelling studies of substituted indole derivatives as novel influenza a virus inhibitors

enthalten in: Journal of biomolecular structure & dynamics | 2023

von Abdullahi, M. | Uzairu, A. | Shallangwa, G. | +4

7

Exploring natural products as multi-target-directed drugs for Parkinson's disease : an in-silico approach integrating QSAR, pharmacophore modeling, and molecular dynamics simulations

enthalten in: Journal of biomolecular structure & dynamics | 2023

von Boulaamane, Y. | Touati, I. | Goyal, N. | +5

8

Identification of high-affinity pyridoxal kinase inhibitors targeting cancer therapy : an integrated docking and molecular dynamics simulation approach

enthalten in: Journal of biomolecular structure & dynamics | 2023

von Banerjee, P. | Chandra, A. | Mohammad, T. | +3

9

Unveiling 1,3-Thiazine Derivative as a Potential Neuraminidase Inhibitor: Molecular Docking, Molecular Dynamics, ADMET and DFT Studies

enthalten in: Chemistry Africa | 2023

von Abdullahi, M. | Uzairu, A. | Shallangwa, G. | +4

10

Modeling of chitosan modified PLGA atorvastatin-curcumin conjugate (AT-CU) nanoparticles, overcoming the barriers associated with PLGA : An approach for better management of atherosclerosis

enthalten in: International journal of pharmaceutics | 2023

von Dash, R. | Yadav, M. | Biswal, J. | +5