Suchergebnisse - "Shamsi, Anas"

PubPharm (156)

51

Mechanistic insights into MARK4 inhibition by galantamine toward therapeutic targeting of Alzheimer's disease

enthalten in: Frontiers in pharmacology | 2023

von Adnan, M. | DasGupta, D. | Anwar, S. | +6

52

Correction : Ashraf et al. Inhibition of Microtubule Affinity Regulating Kinase 4 by Metformin: Exploring the Neuroprotective Potential of Antidiabetic Drug through Spectroscopic and Computational Approaches. Molecules 2022, 27, 4652

enthalten in: Molecules (Basel, Switzerland) | 2023

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

ErratumFor: Molecules. 2022 Jul 21;27(14):. - PMID 35889524

53

Characterization of advanced glycation end products and aggregates of irisin : Multispectroscopic and microscopic approaches

enthalten in: Journal of Cellular Biochemistry | 2023

von Waseem, R. | Shamsi, A. | Khan, T. | +5

54

Elucidating the Role of Santalol as A Potent Inhibitor of Tyrosinase: <em>In Vitro</em> and <em>In Silico</em> Approaches

enthalten in: Preprints.org | 2022

von Ali, N. | Zehra, Z. | Shamsi, A. | +11

55

Elucidating the Role of Santalol as a Potent Inhibitor of Tyrosinase : In Vitro and In Silico Approaches

enthalten in: Molecules (Basel, Switzerland) | 2022

von Ali, N. | Zehra, Z. | Shamsi, A. | +11

56

Identification of Thermostable Xylose Reductase from Thermothelomyces thermophilus : A Biochemical Characterization Approach to Meet Biofuel Challenges

enthalten in: ACS omega | 2022

von Ali, N. | Aiman, A. | Shamsi, A. | +4

57

Mechanistic Insight into the Binding of Huperzine a with Human Transferrin : Computational, Spectroscopic and Calorimetric Approaches

enthalten in: ACS omega | 2022

von Atiya, A. | Alhumaydhi, F. | Shamsi, A. | +5

58

Structure-Guided Approach to Discover Tuberosin as a Potent Activator of Pyruvate Kinase M2, Targeting Cancer Therapy

enthalten in: International journal of molecular sciences | 2022

von Adnan, M. | Shamsi, A. | Elasbali, A. | +7

59

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

60

Structure-guided design and development of cyclin-dependent kinase 4/6 inhibitors : A review on therapeutic implications

enthalten in: International journal of biological macromolecules | 2022

von Yousuf, M. | Alam, M. | Shamsi, A. | +4