Login / Signup
Simulation of conformational changes occurring when a protein interacts with its receptor.
Susan Costantini
Giovanni Colonna
Angelo M. Facchiano
Published in:
Comput. Biol. Chem. (2007)
Keyphrases
</>
protein folding
molecular dynamics
drug discovery
simulation model
protein structure
neural network
simulation environment
molecular dynamics simulations
three dimensional
gene expression
protein structure prediction
drug design
experimentally determined