Area of research
Molecular Biology · Computational Theory and Mathematics
Research interest
Research interests include Protein Structure and Dynamics, Computational Drug Discovery Methods, RNA and protein synthesis mechanisms, and Enzyme Structure and Function.
MHC-Fine: Fine-tuned AlphaFold for precise MHC-peptide complex prediction
Protein folds vs. protein folding: Differing questions, different challenges
Diversity and conservation of plant small secreted proteins associated with arbuscular mycorrhizal symbiosis
CryptoSite: Expanding the Druggable Proteome by Characterization and Prediction of Cryptic Binding Sites
Structural analysis and modeling reveals new mechanisms governing ESCRT-III spiral filament assembly
Community-wide evaluation of methods for predicting the effect of mutations on protein-protein interactions
Blind prediction of interfacial water positions in CAPRI