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Maria Saeed
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Identification of potential TNF-α inhibitors: from in silico to in vitro studies
Komal Zia, Sajda Ashraf, Almas Jabeen, Maria Saeed, Mohammad Nur-e-Alam ...
Nature Scientific Reports 10 (1), 1-9, 2020
48*2020
Purification and characterization of a nonspecific lipid transfer protein 1 (nsLTP1) from Ajwain (Trachyspermum ammi) seeds
Meshal Nazeer, Humera Waheed, Maria Saeed, Saman Yousuf Ali, M. Iqbal ...
Nature Scientific Reports 9 (1), 1-13, 2019
28*2019
Pharmacophore model-based virtual screening, docking, biological evaluation and molecular dynamics simulations for inhibitors discovery against α-tryptophan synthase from …
Sadia Naz, Umar Farooq, Sara Khan, Rizwana Sarwar, Yahia Nasser Mabkhot ...
Journal of Biomolecular Structure and Dynamics 39 (2), 610-620, 2021
222021
Inhibitive Property of Catechin and Chlorogenic Acid against Human Pancreatic Lipase: Molecular Docking and Molecular Dynamics Simulation Investigations
Sikiru Akinyeye Ahmed, Shina Salau, Alamgir Khan, Maria Saeed, Zaheer Ul-Haq
Advanced Journal of Chemistry-Section A 5 (3), 226-240, 2022
132022
3D structure prediction of human β1-adrenergic receptor via threading-based homology modeling for implications in structure-based drug designing
Maria Saeed, Sobia Ahsan Halim, Waqasuddin Khan, Zaheer Ul-Haq
PLoS One 10 (4), e0122223, 2015
132015
Anti-diarrheal activities of phytol along with its possible mechanism of action through in-vivo and in-silico models
Muhammad Torequl Islam, Mohammad Asikur Rahman, Maria Saeed, Zaheer Ul-Haq ...
Cellular and Molecular Biology 66 (4), 243-249, 2020
72020
Characterization of the trypanosoma brucei pteridine reductase active-site using computational docking and virtual screening techniques
Hina Shamshad, Abdul Hafiz, Ismail I. Althagafi, Maria Saeed, Agha Zeeshan Mirza
Current Computer-Aided Drug Design 16 (5), 583-598, 2020
62020
Sarcorucinine-D Inhibits Cholinesterases and Calcium Channels: Molecular Dynamics Simulation and In Vitro Mechanistic Investigations
Asaad Khalid, Mohnad Abdalla, Maria Saeed, Muhammad Nabeel Ghayur, Surya ...
Molecules 27 (11), 3361, 2022
42022
Protonation states at different pH, Conformational Changes and Impact of Glycosylation in Synapsin Ia
Sonia Mir, Maria Saeed, Sajda Ashraf, Atta-ur Rahman, Zaheer Ul-Haq
Physical Chemistry Chemical Physics, 2021
42021
Relative assessment of different statistical instruments and measures for the prediction of promising outcomes using docking, virtual screening and ADMET analysis against HIV-RT.
Hina Shamshad, Maria Saeed, Zaheer Ul-Haq, Sobia Ahsan Halim, Sana Gul, Agha ...
Journal of Biomolecular Structure and Dynamics; DOI:10.1080/07391102.2021 …, 2021
3*2021
Molecular docking-and genetic algorithm-based approaches to produce robust 3D-QSAR models
Maria Saeed, Reaz Uddin, Zaheer Ul-Haq
Medicinal Chemistry Research 23 (5), 2198-2206, 2014
32014
The Nucleoside Adenosine Inhibits Intracellular Microvascular α2C-Adrenoceptor Surface Trafficking
Dur e Shahwar, Maria Saeed, Hina Hazrat, Shafaq Javaid, Saima Mohsin, Zaheer ...
Journal of Molecular Structure, 133637, 2022
22022
Effects of Smokeless Tobacco Samples from Tabuk Saudi Arabia on Nitric Oxide Production: A Potential Risk for Cancer and Cardiovascular Diseases
Muhammed Ahmed Mesaik, Almas Jabeen, Maria Saeed, Zaheer Ul-Haq, Izzaddinn ...
Current Computer-Aided Drug Design, 2021
1*2021
Structure-Based Discovery of Potent Staphylococcus aureus Thymidylate Kinase Inhibitors by Virtual Screening
Bakhtawer Qureshi, Ruqaiya Khalil, Maria Saeed, Mohammad Nur-e-Alam ...
Medicinal Chemistry 18, 2022
2022
Exploring the Molecular Mechanisms of 17β-HSD5-induced Carcinogenicity of Catha Edulis via Molecular Modeling Approach.
Maria Saeed, Sajda Ashraf, Rashad Alsanosi, Hassan A. Alhazmi, Mohammed ...
Medicinal Chemistry; https://doi.org/10.2174/1573406416666201005142522 16 …, 2020
2020
Structural insight into TNF-α inhibitors through combining pharmacophore-based virtual screening and molecular dynamic simulation
Hina Qaiser, Maria Saeed, Dmitry Nerukh, Zaheer Ul-Haq
Journal of Biomolecular Structure and Dynamics; DOI: 10.1080/07391102.2020 …, 2020
2020
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