Computer modeling of protein-peptide interface solvation 

Cationic cell penetrating peptides: characterization of transport properties in epithelial cells and their utilization as delivery systems for protein and peptide drugs 

Solvation as a driving force for peptide docking to the major histocompatibility complex (MHC) class II molecules 

Computational modeling of solvation and docking of peptide-MHC class I 

Structure-based computational analysis and prediction of TCR CDR3 loops in the TCR-peptide-MHC complex using solvation parameters and peptide molecular dynamics. 

Structural prediction of MHC-peptide-TCR interactions: potential for vaccine design 

Directed evolution of high affinity, cyclic, protease resistant peptides using mRNA display 

Generation and characterization of peptide theranostics by mRNA display 

Prediction of peptides in formation of MHC class I - peptide - TCR complexes using molecular models and artificial intelligence 

Reversible lipidization of peptide and protein drugs for prolonging the plasma half-lives and passive liver targeting 

Exploring the nature of the translocon-assisted protein insertion 

Cell penetrating peptide-based drug delivery system for targeting mildly acidic pH 

Using cyclotides as a bioscaffold to target intracellular protein-protein interactions 

Customization of the mRNA display cycle – from protease resistance to high throughput analysis of peptide ligands 

Nuclear localization of cell-penetrating peptides 

Signaling networks in complex brain disorders 

Protein-protein interaction and protein-lipid interaction of membrane proteins 

Flipping the switch on protein activity activity: elastin-like polypeptides assemble into cell switches and vesicles 

Temperature triggered protein assembly enables signaling switching and peptide drug delivery 

Cellular proteins that interact with the hepatitis C virus F protein 

De novo peptide sequencing and spectral alignment algorithm via tandem mass spectrometry 

EXSAN: explicit solvent anchored fragment-base docking 

Novel synthesis of β-glycosides for SPPS of GLCNAC glycoproteins and study of their site-specific biochemical and biophysical consequences 

Molecular modeling of cyclodextrin interactions with proteins 

Profiling of protein methylation in mammalian cells and methods for deep methylproteomic analysis