Protein Contact Networks: An Emerging Paradigm in Chemistry

2012 ◽  
Vol 113 (3) ◽  
pp. 1598-1613 ◽  
Author(s):  
L. Di Paola ◽  
M. De Ruvo ◽  
P. Paci ◽  
D. Santoni ◽  
A. Giuliani
Author(s):  
Luisa Di Paola ◽  
Giampiero Mei ◽  
Almerinda Di Venere ◽  
Alessandro Giuliani

2017 ◽  
Vol 471 ◽  
pp. 804-817 ◽  
Author(s):  
Enrico Maiorino ◽  
Antonello Rizzi ◽  
Alireza Sadeghian ◽  
Alessandro Giuliani

2016 ◽  
Vol 34 (7) ◽  
pp. 1441-1454 ◽  
Author(s):  
Lorenzo Livi ◽  
Enrico Maiorino ◽  
Alessandro Giuliani ◽  
Antonello Rizzi ◽  
Alireza Sadeghian

2010 ◽  
Vol 43 (2) ◽  
pp. 367-369 ◽  
Author(s):  
Md. Aftabuddin ◽  
Sudip Kundu

AMINONETis a Java-based software tool to construct different protein contact networks (unweighted and weighted; long range, short range and any range; hydrophobic, hydrophilic, charged or all-amino-acid networks). The networks thus constructed can be visualized. The software will also help in the calculation of the values of the different topological parameters of the constructed networks. The user can either provide a PDB ID or upload a structure file in PDB format as input. If necessary, the user can also do the same for a large number of proteins, uploading a batch file as input (details described in the document available online).


2015 ◽  
Vol 428 ◽  
pp. 302-313 ◽  
Author(s):  
Enrico Maiorino ◽  
Lorenzo Livi ◽  
Alessandro Giuliani ◽  
Alireza Sadeghian ◽  
Antonello Rizzi

Sign in / Sign up

Export Citation Format

Share Document