Bldg 12A, Room 2051 12 South Drive MSC 5624 Bethesda, MD 20892-5624 xiangz@mail.nih.gov Office: 301-402-1670
My research interest is to combine computational biophysics
(e.g. all-atom force field, solvation model,etc) and bioinformatics
(e.g. genome-wide sequence and structure analysis) to better understand
the relationship between protein sequence, structure and function.
A major goal of my research is to develop effective computational
methods for protein structure prediction and apply these tools to aid in
protein interaction network mapping, protein function prediction,
and rational drug design.
Jackal's performance at the 5th Critical Assessment of Structure Prediction (CASP5) and CASP6
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