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systemsDock: a web server for network pharmacology-based prediction and analysis

We present systemsDock, a web server for network pharmacology-based prediction and analysis, which permits docking simulation and molecular pathway map for comprehensive characterization of ligand selectivity and interpretation of ligand action on a complex molecular network. It incorporates an elab...

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Dettagli Bibliografici
Pubblicato in:Nucleic Acids Res
Autori principali: Hsin, Kun-Yi, Matsuoka, Yukiko, Asai, Yoshiyuki, Kamiyoshi, Kyota, Watanabe, Tokiko, Kawaoka, Yoshihiro, Kitano, Hiroaki
Natura: Artigo
Lingua:Inglês
Pubblicazione: Oxford University Press 2016
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Accesso online:https://ncbi.nlm.nih.gov/pmc/articles/PMC4987901/
https://ncbi.nlm.nih.gov/pubmed/27131384
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1093/nar/gkw335
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