Generalized-ensemble algorithms for molecular simulations of biopolymers

Ayori Mitsutake(Meiji University), Yuko Okamoto(Funai Electric (Japan)), Yuji Sugita(RIKEN)

Biopolymers

January 1, 2001

10.1002/1097-0282(2001)60:2<96::aid-bip1007>3.0.co;2-f

Cited by 772

Related Papers

Replica-exchange molecular dynamics method for protein folding

|Chemical Physics Letters|1999|4.6k

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

GENESIS: a hybrid‐parallel and multi‐scale molecular dynamics simulator with enhanced sampling algorithms for biomolecular and cellular simulations

|Wiley Interdisciplinary Reviews Computational Molecular Science|2015|253