Mobeen Munir

An investigation into the identification of potential inhibitors of SARS-CoV-2 main protease using molecular docking study

Reverse vaccinology approach to design a novel multi-epitope vaccine candidate against COVID-19: an in silico study

Avoiding False Positive Conclusions in Molecular Simulation: The Importance of Replicas

Improving the Efficiency of Ligand-Binding Protein Design with Molecular Dynamics Simulations

Towards peptide vaccines against Zika virus: Immunoinformatics combined with molecular dynamics simulations to predict antigenic epitopes of Zika viral proteins