생체 분자 시뮬레이션 기술

  • Published : 2003.06.01

Abstract

Keywords

References

  1. J. Mol. Biol. v.48 A general method applicable to the search for similarities in the amino acid sequences of two Proteins S. B. Needleman;C. D. Wunsch
  2. J. Mol. Biol. v.147 Identification of common molecular subsequences T. F. Smith;M. S. Waterman
  3. Protein Engineering. v.13 ProSup : a refined tool for protein structure alignment M. J. Sipple(et. al.)
  4. Protein Engineering. v.13 Protein structure alignment using environmental Profiles J. Jung;B. Lee
  5. Science v.250 Simulations of the Folding of a Globular Protein J. Skolnick;A. Kohnski
  6. J. Chem. Phys. v.27 Aider, B. J.;Wainwright, T. E.
  7. Phys. Rev. v.A136 Rahman, A.
  8. Nature v.267 McCammon, J. A.;Gelin, B. R.;Karplus, M.
  9. J. Mol. Biol. v.302 Dynamic model for the allosteric mechanism of GroEL Ma, J. P.;Sigler, P. B.;Xu, Z. H.;Karplus, M. A.
  10. EUROGRAPHICS v.17 Molecular Dynamics Simulation in Virtual Environments Zhuming, Ai.;Torsten Frohich
  11. J. of comput. Sci. & Technol. v.11 no.5 Applying Virtual Realty to Moleclar Graphics System C. N.;Yoon, M. H.;Chi, H. Ko,;J. Park