Molecular Dynamics Simulations of p53 DNA-Binding Domain

This publication has 55 references indexed in Scilit:

• On the convergence improvement in the metadynamics simulations: A Wang-Landau recursion approach
  The Journal of Chemical Physics, 2007
• Force field influences in β‐hairpin folding simulations
  Protein Science, 2006
• Structural basis for understanding oncogenic p53 mutations and designing rescue drugs
  Proceedings of the National Academy of Sciences, 2006
• The IARC TP53 database: New online mutation analysis and recommendations to users
  Human Mutation, 2002
• Integrating mutation data and structural analysis of the TP53 tumor-suppressor protein
  Human Mutation, 2002
• Crystal Structure of a p53 Tumor Suppressor-DNA Complex: Understanding Tumorigenic Mutations
  Science, 1994
• Application of RESP charges to calculate conformational energies, hydrogen bond energies, and free energies of solvation
  Journal of the American Chemical Society, 1993
• A well-behaved electrostatic potential based method using charge restraints for deriving atomic charges: the RESP model
  The Journal of Physical Chemistry, 1993
• Molecular dynamics with coupling to an external bath
  The Journal of Chemical Physics, 1984
• Comparison of simple potential functions for simulating liquid water
  The Journal of Chemical Physics, 1983