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Bioinformatics: A rational combine approach used for the identification and in-vitro activity evaluation of potent β-Glucuronidase inhibitors

Identification of hotspot drug-receptor interactions through in-silico prediction methods (Pharmacophore mapping, virtual screening, 3DQSAR, etc), is considered as a key approach in drug designing and development process. In the current design study, advanced in-silico based computational techniques...

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Podrobná bibliografie
Vydáno v:PLoS One
Hlavní autoři: Yousuf, Maria, Shaikh, Nimra Naveed, Ul-Haq, Zaheer, Choudhary, M. Iqbal
Médium: Artigo
Jazyk:Inglês
Vydáno: Public Library of Science 2018
Témata:
On-line přístup:https://ncbi.nlm.nih.gov/pmc/articles/PMC6281186/
https://ncbi.nlm.nih.gov/pubmed/30517092
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1371/journal.pone.0200502
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