Comparisons of force fields for proteins by generalized-ensemble simulations
Takao Yoda(Nagahama Institute of Bio-Science and Technology), Yuko Okamoto(Funai Electric (Japan)), Yuji Sugita(RIKEN)
Cited by 151
Related Papers
Replica-exchange molecular dynamics method for protein folding
|Chemical Physics Letters|1999|4.6k
Generalized-ensemble algorithms for molecular simulations of biopolymers
|Biopolymers|2001|772
Atg9 is a lipid scramblase that mediates autophagosomal membrane expansion
|Nature Structural & Molecular Biology|2020|439
Biomolecular interactions modulate macromolecular structure and dynamics in atomistic model of a bacterial cytoplasm
|eLife|2016|314
Isolation from Human Erythrocytes of a New Membrane Protein Which Inhibits the Formation of Complement Transmembrane Channels1
|The Journal of Biochemistry|1988|266