Molecular modelling studies of a nerve growth factor receptor

Using computer simulations, a geometry for the receptor binding site for nerve growth factor (NGF) has been proposed. Variable basis Monte Carlo simulated annealing calculations have been used to ascertain the structures of the complexes of four fully active NGF analogues with the second leucine-ric...

Ausführliche Beschreibung

Bibliographische Detailangaben

Veröffentlicht in:	Canadian journal of chemistry 1998-10, Vol.76 (10), p.1389-1401
Hauptverfasser:	Shamovsky, Igor L, Ross, Gregory M, Riopelle, Richard J, Weaver, Donald F
Format:	Artikel
Sprache:	eng
Schlagworte:	Alzheimer's disease Amino acids Chemical bonds Monte Carlo simulation Nervous system Neurological disorders Proteins
Online-Zugang:	Volltext
Tags:	Tag hinzufügen Keine Tags, Fügen Sie den ersten Tag hinzu!