Sumra Wajid Abbasi

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Designing multi-epitope vaccine against Staphylococcus aureus by employing subtractive proteomics, reverse vaccinology and immuno-informatics approaches

Muhammad Usman Mirza, Usman Ali Ashfaq, Anam Naz, 2021, Comput. Biol. Medicine.

In silico pharmacophore model generation for the identification of novel butyrylcholinesterase inhibitors against Alzheimer’s disease

Sumra Wajid Abbasi, Naveeda Riaz, Saima Kulsoom, 2011, Medicinal Chemistry Research.

Computational Based Designing of a Multi-Epitopes Vaccine against Burkholderia mallei

Alaa R. Hameed, Sumra Wajid Abbasi, Asad Ullah, 2022, Vaccines.

Molecular docking studies for the identification of novel melatoninergic inhibitors for acetylserotonin-O-methyltransferase using different docking routines

Sumra Wajid Abbasi, S. S. Azam, S. Abbasi, 2013, Theoretical Biology and Medical Modelling.

Pharmacological Basis of Rumex hastatus D. Don in Gastrointestinal Diseases with Focusing Effects on H+/K+-ATPase, Calcium Channels Inhibition and PDE Mediated Signaling: Toxicological Evaluation on Vital Organs

Sumra Wajid Abbasi, S. Abbasi, S. Bungău, 2022, Molecules.

Effect of Rumex dentatus on Gastrointestinal Protection and Toxicology in Rodents via Investigating H+/K+-ATPase, Calcium Channels, and PDE Mediated Signaling

Sumra Wajid Abbasi, S. Abbasi, Arif-ullah Khan, 2022, Frontiers in Pharmacology.

Design of a Multi-Epitopes Vaccine against Hantaviruses: An Immunoinformatics and Molecular Modelling Approach

Sumra Wajid Abbasi, Y. Waheed, Sajjad Ahmad, 2022, Vaccines.

Designing of a multi-epitopes-based peptide vaccine against rift valley fever virus and its validation through integrated computational approaches

Sumra Wajid Abbasi, Sajjad Ahmad, K. Allemailem, 2021, Comput. Biol. Medicine.

Identification of immunodominant epitopes in allelic variants VK210 and VK247 of Plasmodium Vivax Circumsporozoite immunogen.

Sumra Wajid Abbasi, S. Naz, Sajjad Ahmad, 2021, Infection, genetics and evolution : journal of molecular epidemiology and evolutionary genetics in infectious diseases.

Development of a Novel Multi-Epitope Vaccine Against Crimean-Congo Hemorrhagic Fever Virus: An Integrated Reverse Vaccinology, Vaccine Informatics and Biophysics Approach

Sumra Wajid Abbasi, Lingling Chen, Sajjad Ahmad, 2021, Frontiers in Immunology.

A computational study to disclose potential drugs and vaccine ensemble for COVID-19 conundrum

Sumra Wajid Abbasi, Y. Waheed, Sajjad Ahmad, 2020, Journal of Molecular Liquids.

Phylogenetic analysis, structure modeling and docking study of HCV NS3 protease for the identification of potent inhibitors.

Sumra Wajid Abbasi, S. Abbasi, M. Zia, 2018, Infection, genetics and evolution : journal of molecular epidemiology and evolutionary genetics in infectious diseases.

Interaction mechanisms of a melatonergic inhibitor in the melatonin synthesis pathway

Julian E. Fuchs, Sumra Wajid Abbasi, K. Liedl, 2016 .

Stilbene-based natural compounds as promising drug candidates against COVID-19

Sumra Wajid Abbasi, Sajjad Ahmad, S. Abbasi, 2020, Journal of biomolecular structure & dynamics.

Comparative modeling and molecular docking studies of d-Alanine:d-alanine ligase: a target of antibacterial drugs

Sumra Wajid Abbasi, S. S. Azam, S. Abbasi, 2014, Medicinal Chemistry Research.

Molecular docking, simulation and MM-PBSA studies of nigella sativa compounds: a computational quest to identify potential natural antiviral for COVID-19 treatment

Sumra Wajid Abbasi, Sajjad Ahmad, S. Abbasi, 2020, Journal of biomolecular structure & dynamics.

In Silico Structural Modeling of Wildtype and Mutant PRODH Proteins Involved in Psychiatric Disorder.

Sumra Wajid Abbasi, Muzammil Ahmad Khan, S. Abbasi, 2021 .

A perspective on structural and computational work on collagen.

Sumra Wajid Abbasi, C. Domene, S. Abbasi, 2016, Physical chemistry chemical physics : PCCP.

Computational Analysis of Plant-Derived Terpenes as α -glucosidase Inhibitors for the Discovery of Therapeutic Agents against Type 2 Diabetes Mellitus

Sumra Wajid Abbasi, H. Nawaz, Asifullah Khan, 2021, South African Journal of Botany.

Immunoinformatics Approach to Design a Multi-Epitope Vaccine against Cutaneous Leishmaniasis

Sumra Wajid Abbasi, S. Naz, S. Abbasi, 2023, Vaccines.

Immuno-Informatics Analysis of Pakistan-Based HCV Subtype-3a for Chimeric Polypeptide Vaccine Design

Khaled S. Allemailem, Sumra Wajid Abbasi, Sajjad Ahmad, 2021, Vaccines.

An in silico study to unveil potential drugs and vaccine chimera for HBV capsid assembly protein: combined molecular docking and dynamics simulation approach

Sumra Wajid Abbasi, Y. Waheed, Sajjad Ahmad, 2022, Journal of Molecular Modeling.

Towards a novel peptide vaccine for Middle East respiratory syndrome coronavirus and its possible use against pandemic COVID-19

Sumra Wajid Abbasi, Sajjad Ahmad, S. Abbasi, 2020, Journal of Molecular Liquids.

Design of Multi-Epitope Vaccine for Staphylococcus saprophyticus: Pan-Genome and Reverse Vaccinology Approach

Sumra Wajid Abbasi, Asad Ullah, S. Abbasi, 2022, Vaccines.

A GHRHR founder mutation causes isolated growth hormone deficiency type IV in a consanguineous Pakistani family

Sumra Wajid Abbasi, Ikhlak Ahmed, Muzammil Ahmad Khan, 2023, Frontiers in Endocrinology.

Measuring routine childhood vaccination coverage in 204 countries and territories, 1980–2019: a systematic analysis for the Global Burden of Disease Study 2020, Release 1

M. E. Hoque, T. H. Nguyen, L. G. Vu, 2021, The Lancet.

Molecular Docking Study of Astaxanthin Derived from Radio-Resistant Bacterium Deinococcus sp. Strain WMA-LM9 to Matrix Metalloproteinase-1, 3 (MMP-1, MMP-3)

Sumra Wajid Abbasi, S. Abbasi, W. Sajjad, 2021 .

Structure-Based Virtual Screening Identifies Multiple Stable Binding Sites at the RecA Domains of SARS-CoV-2 Helicase Enzyme

Sumra Wajid Abbasi, Y. Waheed, Sajjad Ahmad, 2021, Molecules.

Discovery of Novel Inhibitors From Medicinal Plants for V-Domain Ig Suppressor of T-Cell Activation

Sumra Wajid Abbasi, Sarfraz Ahmad, A. Naz, 2021, Frontiers in Molecular Biosciences.

Repurposing FIASMAs against Acid Sphingomyelinase for COVID-19: A Computational Molecular Docking and Dynamic Simulation Approach

Sumra Wajid Abbasi, S. Abbasi, A. Abbasi, 2023, Molecules.

Exploring the potential of novel phenolic compounds as potential therapeutic candidates against SARS-CoV-2, using quantum chemistry, molecular docking and dynamic studies

Sumra Wajid Abbasi, A. Al‐Sehemi, S. Muhammad, 2021, Bioorganic & Medicinal Chemistry Letters.