共 50 条
- [2] Molecular dynamics simulations of staphylococcal nuclease: Properties of water at the protein surface JOURNAL OF PHYSICAL CHEMISTRY B, 2004, 108 (40): : 15928 - 15937
- [4] Protein crowding impedes pressure-induced unfolding of staphylococcal nuclease BIOCHIMICA ET BIOPHYSICA ACTA-GENERAL SUBJECTS, 2012, 1820 (07): : 957 - 961
- [6] Molecular dynamics simulation reveals a surface salt bridge forming a kinetic trap in unfolding of truncated Staphylococcal nuclease PROTEINS-STRUCTURE FUNCTION AND GENETICS, 2003, 50 (03): : 507 - 515
- [10] Targeted molecular dynamics simulations of protein unfolding JOURNAL OF PHYSICAL CHEMISTRY B, 2000, 104 (18): : 4511 - 4518