Suchergebnisse - "Shamsi, Anas"

PubPharm (17)

1

Integrated virtual screening and MD simulation study to discover potential inhibitors of Lyn-kinase : targeting cancer therapy

enthalten in: Journal of biomolecular structure & dynamics | 2023

von Hassan, M. | Anjum, D. | Mohammad, T. | +5

2

Role of lisinopril in the therapeutic management of cardiovascular disease by targeting microtubule affinity regulating kinase 4 : molecular docking and molecular dynamics simulation approaches

enthalten in: Journal of biomolecular structure & dynamics | 2023

von Atiya, A. | Alsayari, A. | Bin Muhsinah, A. | +8

3

Computational insight into the binding of bryostatin 1 with ferritin : implication of natural compounds in Alzheimer's disease therapeutics

enthalten in: Journal of biomolecular structure & dynamics | 2023

von Shahwan, M. | Alhumaydhi, F. | Sharaf, S. | +5

4

A computational study on active constituents of Habb-ul-aas and Tabasheer as inhibitors of SARS-CoV-2 main protease

enthalten in: Journal of biomolecular structure & dynamics | 2022

von Shamsi, S. | Anjum, H. | Shahbaaz, M. | +10

5

Mechanistic Insight into the Enzymatic Inhibition of β-Amyrin against Mycobacterial Rv1636 : In Silico and In Vitro Approaches

enthalten in: Biology | 2022

von Beg, M. | Sadaf | Shamsi, A. | +7

6

Inhibition of Microtubule Affinity Regulating Kinase 4 by Metformin : Exploring the Neuroprotective Potential of Antidiabetic Drug through Spectroscopic and Computational Approaches

enthalten in: Molecules (Basel, Switzerland) | 2022

von Ashraf, G. | DasGupta, D. | Alam, M. | +9

ErratumIn: Molecules. 2023 Jan 06;28(2):. - PMID 36677971

7

Insight into the binding of PEG-400 with eye protein alpha-crystallin : Multi spectroscopic and computational approach: possible therapeutics targeting eye diseases

enthalten in: Journal of biomolecular structure & dynamics | 2022

von Shamsi, A. | Mohammad, T. | Anwar, S. | +4

8

Understanding binding between donepezil and human ferritin : molecular docking and molecular dynamics simulation approach

enthalten in: Journal of biomolecular structure & dynamics | 2022

von Shahwan, M. | Khan, M. | Husain, F. | +1

9

Unraveling the Binding Mechanism of Alzheimer's Drugs with Irisin : Spectroscopic, Calorimetric, and Computational Approaches

enthalten in: International journal of molecular sciences | 2022

von Waseem, R. | Shamsi, A. | Khan, T. | +4

10

Trehalose Restrains the Fibril Load towards α-Lactalbumin Aggregation and Halts Fibrillation in a Concentration-Dependent Manner

enthalten in: Biomolecules | 2021

von Bashir, S. | Ahanger, I. | Shamsi, A. | +6