Author:
van Laarhoven Twan,Marchiori Elena
Publisher
Public Library of Science (PLoS)
Reference25 articles.
1. Csermely P, Korcsmáros T, Kiss HJ, London G, Nussinov R (2013) Structure and dynamics of molecular networks: A novel paradigm of drug discovery: A comprehensive review. Pharmacology & therapeutics.
2. Using entropy of drug and protein graphs to predict {FDA} drug-target network: Theoretic-experimental study of {MAO} inhibitors and hemoglobin peptides from fasciola hepatica;F Prado-Prado;European Journal of Medicinal Chemistry,2011
3. From chemical graphs in computer-aided drug design to general markov-galvez indices of drug-target, proteome, drug-parasitic disease, technological, and social-legal networks;P Riera-Fernández;Current computer-aided drug design,2011
4. From qsar models of drugs to complex networks: state-of-art review and introduction of new markovspectral moments indices;P Riera-Fernndez;Curr Top Med Chem,2012
5. The druggable genome;AL Hopkins;Nature reviews Drug discovery,2002
Cited by
192 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献