Suchergebnisse - "Mohammad, Taj"

PubPharm (8)

1

Searching for Novel Anaplastic Lymphoma Kinase Inhibitors : Structure-Guided Screening of Natural Compounds for a Tyrosine Kinase Therapeutic Target in Cancers

enthalten in: Omics : a journal of integrative biology | 2022

von Adnan, M. | Koli, S. | Mohammad, T. | +6

2

Identification of plant-based hexokinase 2 inhibitors : combined molecular docking and dynamics simulation studies

enthalten in: Journal of biomolecular structure & dynamics | 2022

von Khan, A. | Mohammad, T. | Shamsi, A. | +5

3

Discovery of Natural Compounds as Potential Inhibitors of Human Carbonic Anhydrase II : An Integrated Virtual Screening, Docking, and Molecular Dynamics Simulation Study

enthalten in: Omics : a journal of integrative biology | 2021

von Anjum, F. | Ali, F. | Mohammad, T. | +4

4

Identification of High-Affinity Inhibitors of Cyclin-Dependent Kinase 2 Towards Anticancer Therapy

enthalten in: Molecules (Basel, Switzerland) | 2019

von Mohammad, T. | Batra, S. | Dahiya, R. | +4

5

Identification of α-Mangostin as a Potential Inhibitor of Microtubule Affinity Regulating Kinase 4

enthalten in: Journal of natural products | 2019

von Khan, P. | Queen, A. | Mohammad, T. | +5

6

Identification and Evaluation of Inhibitors of Lipase from Malassezia restricta using Virtual High-Throughput Screening and Molecular Dynamics Studies

enthalten in: International journal of molecular sciences | 2019

von Ali, S. | Khan, F. | Mohammad, T. | +3

7

Exploring molecular insights into the interaction mechanism of cholesterol derivatives with the Mce4A : A combined spectroscopic and molecular dynamic simulation studies

enthalten in: International journal of biological macromolecules | 2018

von Khan, S. | Khan, F. | Mohammad, T. | +6

8

Advancements in Docking and Molecular Dynamics Simulations Towards Ligand-receptor Interactions and Structure-function Relationships

enthalten in: Current topics in medicinal chemistry | 2018

von Naqvi, A. | Mohammad, T. | Hasan, G. | +1

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