Molecular dynamics simulations of biological membranes and membrane proteins using enhanced conformational sampling algorithms
Takaharu Mori(RIKEN), Yuji Sugita(Oak Ridge National Laboratory), Wonpil Im(University of Kansas), Michael Feig(RIKEN Center for Computational Science), Naoyuki Miyashita(University of Maryland, Baltimore)
Cited by 152
Related Papers
Replica-exchange molecular dynamics method for protein folding
|Chemical Physics Letters|1999|4.6k
CHARMM-GUI Input Generator for NAMD, GROMACS, AMBER, OpenMM, and CHARMM/OpenMM Simulations Using the CHARMM36 Additive Force Field
|Journal of Chemical Theory and Computation|2015|4.3k
Generalized-ensemble algorithms for molecular simulations of biopolymers
|Biopolymers|2001|772
CHARMM-GUI <i>Membrane Builder</i> for Complex Biological Membrane Simulations with Glycolipids and Lipoglycans
|Journal of Chemical Theory and Computation|2018|667
Atg9 is a lipid scramblase that mediates autophagosomal membrane expansion
|Nature Structural & Molecular Biology|2020|439