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A review on antimicrobial peptides databases and the computational tools.
Database (Oxford). 2022 Mar 19;2022:baac011. doi: 10.1093/database/baac011.
Database (Oxford). 2022.
PMID: 35305010
Free PMC article.
Review.
Through the advancement of computational methods, a great number of AMP data are obtained from publicly accessible databanks, which are valuable resources for mining patterns to design new models for AMP prediction. However, due to the current flaws in assessing computatio …
Through the advancement of computational methods, a great number of AMP data are obtained from publicly accessible databanks, which are valu …
Computer Aided Drug Design for Multi-Target Drug Design: SAR /QSAR, Molecular Docking and Pharmacophore Methods.
Abdolmaleki A, Ghasemi JB, Ghasemi F.
Abdolmaleki A, et al.
Curr Drug Targets. 2017;18(5):556-575. doi: 10.2174/1389450117666160101120822.
Curr Drug Targets. 2017.
PMID: 26721410
Review.
A different, progressively more significant field which is used to predict the bioactivity of chemical compounds is the data mining method. Some of the previously mentioned methods have been investigated for multi-target drug design (MTDD) to find drug leads interact simul …
A different, progressively more significant field which is used to predict the bioactivity of chemical compounds is the data mining m …
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