Further Development of the FFT-based Method for Atomistic Modeling of Protein Folding and Binding under Crowding: Optimization of Accuracy and Speed

Ítems similars

• An FFT-based method for modeling protein folding and binding under crowding: benchmarking on ellipsoidal and all-atom crowders
  per: Qin, Sanbo, et al.
  Publicat: (2013)
• Atomistic Modeling of Macromolecular Crowding Predicts Modest Increases in Protein Folding and Binding Stability
  per: Qin, Sanbo, et al.
  Publicat: (2009)
• A method for computing association rate constants of atomistically represented proteins under macromolecular crowding
  per: Qin, Sanbo, et al.
  Publicat: (2012)
• A Generalized Fundamental Measure Theory for Atomistic Modeling of Macromolecular Crowding
  per: Qin, Sanbo, et al.
  Publicat: (2010)
• Influences of Crowded Cellular Environments on Protein Folding, Binding, and Oligomerization: Biological Consequences and Potentials of Atomistic Modeling
  per: Zhou, Huan-Xiang
  Publicat: (2013)