Protein simulations combining an all-atom force field with a Go term
Work
Year: 2007
Type: article
Abstract: Using a variant of parallel tempering, we study the changes in sampling within a simulation, when the all-atom model is coupled to a Go-like potential. We find that the native structure is not the low... more
Authors Jan H. Meinke, Ulrich H. E. Hansmann
Institutions John von Neumann Institute for Computing, Forschungszentrum Jülich, Michigan Technological University
Cites: 26
Cited by: 15
Related to: 10
FWCI: 0.132
Citation percentile (by year/subfield): 65
Subfield: Molecular Biology
Domain: Life Sciences
Sustainable Development Goal Affordable and clean energy
Open Access status: green