Title
Molecular dynamics simulations studies of aurein 1.2 analogs in water and TFE/water
Abstract
:
Year
DOI
Venue
2007
10.1186/1752-0509-1-S1-P50
BMC systems biology
Keywords
Field
DocType
Peptide, Simulation Study, Structural Property, Molecular Dynamic Simulation, Negative Charge
Biology,Biophysics,Systems biology,Structural property,Molecular dynamics,Bioinformatics,Computational biology
Journal
Volume
Issue
ISSN
1
Suppl 1
1752-0509
Citations 
PageRank 
References 
9
0.36
0
Authors
2
Name
Order
Citations
PageRank
Safiyeh Soofian190.36
Hossin Naderimanesh290.36