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Iqra Ali
Iqra Ali
Bioinformatician, COMSATS University Islamabad, Pakistan
在 ISBSTUDENT.COMSATS.EDU.PK 的电子邮件经过验证
标题
引用次数
引用次数
年份
Identification of Lead Compounds against Scm (fms10) in Enterococcus faecium Using Computer Aided Drug Designing
MA Rasheed, MN Iqbal, S Saddick, I Ali, FS Khan, S Kanwal, D Ahmed, ...
Life 11 (2), 77, 2021
762021
Integrated network pharmacology and in-silico approaches to decipher the pharmacological mechanism of Selaginella tamariscina in the treatment of non-small cell lung cancer
DK Sunil Kumar, Faheem Abbas, Iqra Ali, Manoj K.Gupta, Saroj Kumar, Manoj Garg
Phytomedicine Plus, 2023
202023
Identification of Natural Lead Compounds against Hemagglutinin-Esterase Surface Glycoprotein in Human Coronaviruses Investigated via MD Simulation, Principal Component Analysis …
LPWMSP Iqra Ali, Muhammad Asif Rasheed, Simona Cavalu, Kashif Rahim, Sana ...
Biomedicines 11 (3), 2023
122023
Identification and exploration of quinazoline-1, 2, 3-triazole inhibitors targeting EGFR in lung cancer
S Kumar, S Sengupta, I Ali, MK Gupta, H Lalhlenmawia, S Azizov, ...
Journal of Biomolecular Structure and Dynamics 41 (21), 11353-11372, 2023
82023
In-silico identification of small molecule benzofuran-1,2,3-triazole hybrids as potential inhibitors targeting EGFR in lung cancer via ligand-based pharmacophore modeling and …
DK Sunil Kumar, Iqra Ali, Faheem Abbas, Nimra Khan, Manoj K. Gupta, Manoj ...
In Silico Pharmacology 11, 2023
72023
In-silico design, pharmacophore-based screening, and molecular docking studies reveal that benzimidazole-1,2,3-triazole hybrids as novel EGFR inhibitors …
S Kumar, I Ali, F Abbas, A Rana, S Pandey, M Garg, D Kumar
Journal of Biomolecular Structure and Dynamics, 1-23, 2023
52023
Comprehensive in silico analyses of flavonoids elucidating the drug properties against kidney disease by targeting AIM2
SAS Mahmoud Kandeel ,Muhammad Nasir Iqbal ,Iqra Ali, Saima Malik, Abbeha Malik
PLOS ONE, 2023
52023
Multi Epitope Based Vaccine Design and Analysis against Mycoplasma bovis Using Immunoinformatic Approaches.
I Ali, T Shoukat, T Parveen, S Raza, F Jamil, S Kanwal, M Ibrahim, ...
Pakistan Veterinary Journal 42 (1), 2022
52022
Computational exploration of novel ROCK2 inhibitors for cardiovascular disease management; insights from high-throughput virtual screening, molecular docking, DFT and MD simulation
I Ali, MN Iqbal, M Ibrahim, IU Haq, WB Alonazi, AR Siddiqi
Plos one 18 (11), e0294511, 2023
32023
In-silico identification and exploration of small molecule coumarin-1,2,3-triazole hybrids as potential EGFR inhibitors for targeting lung cancer
DK Sunil Kumar, Iqra Ali, Faheem Abbas, Faiza Shafiq, Ashok Kumar Yadav ...
Molecular Diversity, 2024
22024
In-silico and in-vitro identification of triazole based compounds as potential EGFR inhibitors targeting lung cancer
GC Sunil Kumar, Monu Kumar Shukla, Iqra Ali, Faheem Abbas, Rachna Verma
Molecular Simulation, 2023
12023
Identification of lead compound screened from the natural products atlas to treat renal inflammasomes using molecular docking and dynamics simulation
IAGT Shahid Ullah, Wajeeha Rahman, Farhan Ullah, Anees Ullah,Riffat Jehan ...
journal of Biomolecular structure and dynamics, 2023
1*2023
Computational Exploration and Molecular Dynamic Simulation for the Discovery of Antiviral Agents Targeting Newcastle Disease Virus
I Ali, IU Haq, N Imtiaz, MN Iqbal, R ur Rahman, WB Alonazi, MA Rasheed
Preprints, 2024
2024
Identification of Novel Hub Genes and Key Pathways Associated with Breast Cancer Through Various Classification Models
A Saddiqa, M Zakir, M Sheikh, Z Muneer, A Hassan, I Ali, IU Haq, ...
2023
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