Ứng Vận, Đặng

• Tạp chí Hóa Học Vol. 46 No. 2 (2008) - Articles
  Computational prediction of the mutagenesis effect on CD38's NAD cyclizing activities.
  Abstract  PDF (Vietnamese)
• Tạp chí Hóa Học Vol. 45 No. 4 (2007) - Articles
  Using genetic algorithm and atomic cluster approximation to determine the docking of co on DNA molecular.
  Abstract  PDF (Vietnamese)
• Tạp chí Hóa Học Vol. 45 No. 4 (2007) - Articles
  Study on structural clusters created by water docking on the introgen base groups of DNA using semi-quantum relaxation method.
  Abstract  PDF (Vietnamese)
• Tạp chí Hóa Học Vol. 45 No. 5 (2007) - Articles
  Study on the docking of CO on DNA using semi-quantum molecular dynamics relaxation method
  Abstract  PDF (Vietnamese)
• Tạp chí Hóa Học Vol. 45 No. 5 (2007) - Articles
  Study on the ability of docking CO on the introgen base groups of DNA using semi-quantum relaxation method
  Abstract  PDF (Vietnamese)
• Tạp chí Hóa Học Vol. 47 No. 2 (2009) - Articles
  Molecular dynamics calculation of the E226Q mutant effect on the properties of CADPR-CD38 complexes
  Abstract  PDF (Vietnamese)