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아래와 같이 콜로퀴움을 개최하오니 많이 참석해 주시기 바랍니다.

4시 20분부터 제1과학관 31214 e+강의실에서 다과를 준비하오니 많은 참석 부탁드립니다

 

아 래

 

제목: Computer-Aided Engineering for Nucleic Acid Nanostructures

 

연사: 김   도   년 교수님 (서울대학교, 기계항공공학부)

 

일시: 2013년 11월 13일(수) 오후4:30

 

장소: 제1과학관 31214  e+첨단강의실 

 

초록: Recent advances in nucleic acid nanotechnology enable us to build complex three-dimensional
nucleic acid structures at the nanometer scale for diverse applications in materials and biological
science. Scaffolded DNA origami is a successful approach to folding DNA into programmed
one-, two-, and three-dimensional shapes. Predictive computational tools are essential to enable
the rational design of these structures that meet target design specifications. Here I will present a
physics-based computational modeling approach called CanDo (Computer-aided engineering for
DNA origami) as well as the basic design principles used in DNA origami nanotechnology.
CanDo employs the finite element method to predict equilibrium 3D solution shapes and thermal
fluctuation amplitudes that are validated experimentally for various DNA origami designs.
CanDo has been provided to the public as a web-based online tool (http://cando-dna-origami.org)
and extensively used by the broader scientific community.

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