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Maryam Rashid

Propolis, A Hope for the Future in Treating Resistant Periodontal Pathogens
2016 · Ambreen Shabbir, Maryam Rashid, et al. · Cureus · 28
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ExploringCitrus sinensisPhytochemicals as Potential Inhibitors for Breast Cancer Genes BRCA1 and BRCA2 Using Pharmacophore Modeling, Molecular Docking, MD Simulations, and DFT Analysis
2024 · Mehreen Zia, Shagufta Parveen, et al. · ACS Omega · 20
Combined Experimental and Theoretical Insights: Spectroscopic and Molecular Investigation of Polyphenols from Fagonia indica via DFT, UV–vis, and FT-IR Approaches
2023 · Rabia Riaz, Shagufta Parveen, et al. · ACS Omega · 20
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Cantharidin Impedes Activity of Glutathione S-Transferase in the Midgut of Helicoverpa armigera Hübner
2013 · Rashid Khan, Ji Liu, et al. · International Journal of Molecular Sciences · 20
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Virtual screening, ADME prediction, drug-likeness, and molecular docking analysis of Fagonia indica chemical constituents against antidiabetic targets
2024 · Rabia Riaz, Shagufta Parveen, et al. · Molecular Diversity · 18
Structure-based experimental and theoretical analysis of Ricinus communis for their HepG2 human carcinoma cell line inhibitors
2021 · Nusrat Shafiq, Uzma Arshad, et al. · Process Biochemistry · 18
Lethal and sublethal effects of cantharidin on the life history traits and population parameters of Helicoverpa armigera (Hübner) (Lepidoptera: Noctuidae)
2013 · Rashid A Khan, Maryam Rashid, et al. · Pest Management Science · 17
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The combination of multi-approach studies to explore the potential therapeutic mechanisms of imidazole derivatives as an MCF-7 inhibitor in therapeutic strategies
2023 · Maryam Rashid, Ayesha Maqbool, et al. · Frontiers in Chemistry · 15
Computational study of ADME-Tox prediction of selected phytochemicals from Punica granatum peels
2024 · Aneeqa Batool, Shagufta Parveen, et al. · Open Chemistry · 14
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Exploring the anti-SARS-CoV-2 main protease potential of FDA approved marine drugs using integrated machine learning templates as predictive tools
2022 · Naila Attiq, Uzma Arshad, et al. · International Journal of Biological Macromolecules · 13
Therapeutic switching of metronidazole anti-cancerous compounds as anti SARS-COV-2 inhibitors: integration of QSAR, molecular docking, MD simulation and ADMET analysis
2024 · Shagufta Parveen, Rabia Khalil, et al. · Discover Life · 11
Antioxidant Potential and Phenolic Contents of Various Flaxseed Cultivars from Different Agro-Industrial Regions
2021 · Nazia Yaqoob, Huma Munir, et al. · Polish Journal of Environmental Studies · 10
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Integration of virtual screening of phytoecdysteroids as androgen receptor inhibitors by 3D-QSAR Model, CoMFA, molecular docking and ADMET analysis: An extensive and interactive machine learning
2023 · Nusrat Shafiq, Rabia Zameer, et al. · The Journal of Steroid Biochemistry and Molecular Biology · 9
Exploration of phenolic acid derivatives as inhibitors of SARS-CoV-2 main protease and receptor binding domain: potential candidates for anti-SARS-CoV-2 therapy
2023 · Nusrat Shafiq, Aiman Mehroze, et al. · Frontiers in Chemistry · 9
One-Pot Multicomponent Synthesis of Novel Pyridine Derivatives for Antidiabetic and Antiproliferative Activities
2023 · Nusrat Shafiq, Nabeel Shahzad, et al. · Future Medicinal Chemistry · 9
Toxicology and biochemical basis of cantharidin effects on Helicoverpa armigera (Hub.) (Lepidoptera: Noctuidae).
2013 · Rais Ahmad Khan, Maryam Rashid, et al. · Pakistan Journal of Zoology · 8
De novo drug design and biological evaluation of coumarin–pyrimidine co-drug derivatives as diabetic inhibitors: expanding a multi-algorithm approach with the integration of machine learning in pharmaceutical research
2025 · Maryam Rashid, Warda Sarwar, et al. · RSC Advances · 7
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Spectroscopic analysis and thermodynamic investigation of Newly Synthesized Novel dihydro-pyrimidine derivatives by using DFT (B3LYP) calculations
2024 · Uzma Arshad, Nusrat Shafiq, et al. · Journal of Molecular Structure · 7
A Mini Review on the Chemical and Bio-Medicinal Aspects along with Energy Storage Applications of Anthraquinone and its Analogues
2022 · Nusrat Shafiq, Gul Zareen, et al. · Mini-Reviews in Organic Chemistry · 7
A virtual insight into mushroom secondary metabolites: 3D-QSAR, docking, pharmacophore-based analysis and molecular modeling to analyze their anti-breast cancer potential
2024 · Nusrat Shafiq, Bushra Shakoor, et al. · Journal of Biomolecular Structure and Dynamics · 6
Unveiling Calotropis procera’s promising wound healing secrets by QSAR, molecular docking, DFT and ADMET profiling
2025 · Maryam Rashid, Neha Sajjad, et al. · Scientific Reports · 5
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A discovery of potent kaempferol derivatives as multi-target medicines against diabetes as well as bacterial infections: an in silico approach
2024 · Shagufta Parveen, Saman Shehzadi, et al. · Journal of Biomolecular Structure and Dynamics · 5
Exploring the potential of FDA approved anti-diabetic drugs for repurposing against COVID-19: a core combination of multiple computational strategies and integrated artificial intelligence
2023 · Nusrat Shafiq, Aqsa Jannat, et al. · Journal of Biomolecular Structure and Dynamics · 5
Phytochemical Profiling of Medicinal Plants Extracts and Their Antioxidant and Anticancer Potentialities Against Human Liver Cancer (Hep G2) Cell Lines
2021 · Nusrat Shafiq, Farah Yasmin, et al. · Revista de Chimie · 5
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An integrated theoretical study on natural alkaloids as SARS-CoV-2 main protease inhibitors: a step toward discovery of potential drug candidates with anti-COVID-19 activity
2025 · Shagufta Parveen, Laiba Shahbaz, et al. · RSC Advances · 4
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Works count: 56
Citation count: 307
H-index: 11
I10-index: 12
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