Assisted Model Building with Energy Refinement (AMBER) is a family of force fields for molecular dynamics of biomolecules originally developed by Peter Kollman's group at the University of California, San Francisco. AMBER is also the name for the molecular dynamics software package that simulates these force fields. It is maintained by an active collaboration between David Case at Rutgers University, Tom Cheatham at the University of Utah, Adrian Roitberg at University of Florida, Ken Merz at Michigan State University, Carlos Simmerling at Stony Brook University, Ray Luo at UC Irvine, and Junmei Wang at Encysive Pharmaceuticals. More information...
According to PR-model, ambermd.org is ranked 190,866th in multilingual Wikipedia, in particular this website is ranked 104,706th in English Wikipedia.
The website is placed before enperspectiva.uy and after noticiasdelvino.com in the BestRef global ranking of the most important sources of Wikipedia.
