Protein molecules spontaneously fold into unique three-dimensional
structures specified by their amino acid sequences from random coils
to carry out their functions. The protein sequence space is enormously
vast. Naturally occurring proteins represent only a tiny fraction of
this immense sequence space. In our laboratory, by using both
computational and experimental approaches, we aim to develop
fundamental principles and methodologies for designing protein
molecules. Our goal is to explore this vast, unexplored sequence space
and discover novel proteins within it.