TY - JOUR
T1 - Evaluating protein-protein interaction (PPI) networks for diseases pathway, target discovery, and drug-design using 'In silico pharmacology'
AU - Chakraborty, Chiranjib
AU - Priya Doss. C, George
AU - Chen, Luonan
AU - ZHU, Hailong
N1 - Copyright:
Copyright 2017 Elsevier B.V., All rights reserved.
PY - 2014
Y1 - 2014
N2 - In silico pharmacology is a promising field in the current state-of drug discovery. This area exploits "protein-protein Interaction (PPI) network analysis for drug discovery using the drug "target class". To document the current status, we have discussed in this article how this an integrated system of PPI networks contribute to understand the disease pathways, present state-of-the-art drug target discovery and drug discovery process. This review article enhances our knowledge on conventional drug discovery and current drug discovery using in silico techniques, best "target class", universal architecture of PPI networks, the present scenario of disease pathways and protein-protein interaction networks as well as the method to comprehend the PPI networks. Taken all together, ultimately a snapshot has been discussed to be familiar with how PPI network architecture can used to validate a drug target. At the conclusion, we have illustrated the future directions of PPI in target discovery and drug-design.
AB - In silico pharmacology is a promising field in the current state-of drug discovery. This area exploits "protein-protein Interaction (PPI) network analysis for drug discovery using the drug "target class". To document the current status, we have discussed in this article how this an integrated system of PPI networks contribute to understand the disease pathways, present state-of-the-art drug target discovery and drug discovery process. This review article enhances our knowledge on conventional drug discovery and current drug discovery using in silico techniques, best "target class", universal architecture of PPI networks, the present scenario of disease pathways and protein-protein interaction networks as well as the method to comprehend the PPI networks. Taken all together, ultimately a snapshot has been discussed to be familiar with how PPI network architecture can used to validate a drug target. At the conclusion, we have illustrated the future directions of PPI in target discovery and drug-design.
KW - Drug discovery
KW - PPI network
UR - http://www.scopus.com/inward/record.url?scp=84906897091&partnerID=8YFLogxK
U2 - 10.2174/1389203715666140724090153
DO - 10.2174/1389203715666140724090153
M3 - Review article
C2 - 25059326
AN - SCOPUS:84906897091
SN - 1389-2037
VL - 15
SP - 561
EP - 571
JO - Current Protein and Peptide Science
JF - Current Protein and Peptide Science
IS - 6
ER -