Genome Scale Modeling for Novel Drug Targets
Author:
Publisher
Springer Nature Singapore
Link
https://link.springer.com/content/pdf/10.1007/978-981-99-8401-5_7
Reference30 articles.
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3. Chavali AK, D'Auria KM, Hewlett EL, Pearson RD, Papin JA (2012) A metabolic network approach for the identification and prioritization of antimicrobial drug targets. Trends Microbiol 20(3):113–123
4. Cheng F, Liu C, Jiang J, Lu W, Li W, Liu G et al (2012) Prediction of drug–target interactions and drug repositioning via network-based inference. PLoS Comput Biol 8(5):e1002503
5. Chung BK-S, Dick T, Lee D-Y (2013) In silico analyses for the discovery of tuberculosis drug targets. J Antimicrob Chemother 68(12):2701–2709
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