Suchergebnisse - "Khan, Shamshir"

PubPharm (34)

1

Molecular Docking and ADMET Analysis Strategy-Based Stability Indicating RP-HPLC-PDA Method Development and Validation of Toremifene

enthalten in: Current computer-aided drug design | 2024

von Khan, S. | Ahmad, M. | Ullah, Z. | +3

2

Investigating the effects of four medicinal plants against dengue virus through QSAR modeling and molecular dynamics studies

enthalten in: Journal of biomolecular structure & dynamics | 2024

von Alotaibi, F. | Aba Alkhayl, F. | Foudah, A. | +7

3

Discovery of Novel Isonipecotic Acid-Based Heteroaryl Amino Acid Derivatives as Potential Anticonvulsant Agents : Design, Synthesis, In-Silico ADME Study, and Molecular Docking Studies

enthalten in: Journal of pharmacy & bioallied sciences | 2023

von Ahmad, M. | Akhtar, N. | Khan, S. | +4

4

Formulation Development, Optimization by Box-Behnken Design, and In Vitro and Ex Vivo Characterization of Hexatriacontane-Loaded Transethosomal Gel for Antimicrobial Treatment for Skin Infections

enthalten in: Gels (Basel, Switzerland) | 2023

von Aodah, A. | Hashmi, S. | Akhtar, N. | +8

5

Formulation, In Vitro and In Silico Evaluations of Anise (Pimpinella anisum L.) Essential Oil Emulgel with Improved Antimicrobial Effects

enthalten in: Gels (Basel, Switzerland) | 2023

von Azam, F. | Alqarni, M. | Alnasser, S. | +5

6

Her-2-directed systemic delivery of fatty acid synthase (FASN) siRNA with novel liposomal carrier systems in the breast cancer mouse model

enthalten in: Journal of drug targeting | 2022

von Khan, A. | Aljarbou, A. | Khan, S. | +1

7

Towards the discovery of potential RdRp inhibitors for the treatment of COVID-19: structure guided virtual screening, computational ADME and molecular dynamics study

enthalten in: Structural chemistry | 2022

von Alam, A. | Agrawal, G. | Khan, S. | +3

8

Towards the discovery of potential RdRp inhibitors for the treatment of COVID-19: structure guided virtual screening, computational ADME and molecular dynamics study

enthalten in: Structural chemistry | 2022

von Alam, A. | Agrawal, G. | Khan, S. | +3

9

Towards the discovery of potential RdRp inhibitors for the treatment of COVID-19: structure guided virtual screening, computational ADME and molecular dynamics study

enthalten in: Structural chemistry | 2022

von Alam, A. | Agrawal, G. | Khan, S. | +3

10

An in-silico analysis of ivermectin interaction with potential SARS-CoV-2 targets and host nuclear importin α

enthalten in: Journal of biomolecular structure & dynamics | 2022

von Azam, F. | Taban, I. | Eid, E. | +7