Area of research
Molecular Biology · Computational Theory and Mathematics
Research interest
Research interests include Protein Structure and Dynamics, Computational Drug Discovery Methods, Enzyme Structure and Function, and Bioinformatics and Genomic Networks.
Strategy for Overcoming Crebbp and EP300 Mutations in Lymphoma: Development of First-in-Class HAT Activators
Structure-based prediction of ligand–protein interactions on a genome-wide scale
Template-based prediction of protein function
A hybrid method for protein–protein interface prediction
ZDOCK server: interactive docking prediction of protein–protein complexes and symmetric multimers
Community-wide evaluation of methods for predicting the effect of mutations on protein-protein interactions
Blind prediction of interfacial water positions in CAPRI