Why Computed Protein Folding Landscapes Are Sensitive to the Water Model.
Why Computed Protein Folding Landscapes Are Sensitive to the Water Model. — المؤلف: Anandakrishnan, Ramu — Journal of chemical theory and computation 20190501
- المؤلف
- Anandakrishnan, Ramu
- النشر
- Journal of chemical theory and computation 20190501
- الوصف
- 625-636 p.
- الموضوعات
- Computer Simulation؛ Diffusion؛ Hydrogen Bonding؛ Molecular Dynamics Simulation؛ Protein Conformation؛ Protein Folding؛ Proteins؛ Solvents