Please use this identifier to cite or link to this item: http://hdl.handle.net/20.500.12779/7051
Title: Applications of in silico Methods for Design and Development of Drugs Targeting Protein-Protein Interactions
Authors: Cicaloni, Vittoria 
Trezza, Alfonso 
Pettini, Francesco
Spiga, Ottavia 
Keywords: Computational screening; Drug repositioning; Interaction network; Molecular dynamics simulation; Protein docking; Protein-protein interaction; Structural bioinformatics
Issue Date: 2019
Project: None 
Journal: CURRENT TOPICS IN MEDICINAL CHEMISTRY
Description: 
170927
URI: http://hdl.handle.net/20.500.12779/7051
ISSN: 1568-0266
DOI: 10.2174/1568026619666190304153901
Appears in Collections:Publications

Show full item record

Page view(s)

143
Last Week
0
Last month
137
checked on May 7, 2021

Google ScholarTM

Check

Altmetric


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.