Coarse-grained molecular dynamics simulations of biomolecules

Coarse-grained molecular dynamics (CGMD) simulations are increasingly being used to analyze the behaviors of biological systems. When appropriately used, CGMD can simulate the behaviors of molecular systems several hundred times faster than elaborate all-atom molecular dynamics simulations with simi...

Deskribapen osoa

Gorde:
Xehetasun bibliografikoak
Egile Nagusiak: Ken Takahashi, Takayuki Oda, Keiji Naruse
Formatua: Artigo
Hizkuntza:Inglês
Argitaratua: AIMS Press 2014-03-01
Saila:AIMS Biophysics
Gaiak:
coarse-grained molecular dynamics
all atom-molecular dynamics
reverse graining
protein-protein interactions
protein-lipid interactions
in silico drug design
Sarrera elektronikoa:http://www.aimspress.com/biophysics/article/161/fulltext.html
Etiketak: Etiketa erantsi
Etiketarik gabe, Izan zaitez lehena erregistro honi etiketa jartzen!

Antzeko izenburuak