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The University of Minnesota Pathway Prediction System: multi-level prediction and visualization

The University of Minnesota Pathway Prediction System: multi-level prediction and visualization

http://www.wikidata.org/entity/Q28743128

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MINEs: open access databases of computationally predicted enzyme promiscuity products for untargeted metabolomics Metabolic pathway reconstruction strategies for central metabolism and natural product biosynthesis PROXIMAL: a method for Prediction of Xenobiotic Metabolism Cell-free metabolic engineering: biomanufacturing beyond the cell Modeling the Biodegradability of Chemical Compounds Using the Online CHEmical Modeling Environment (OCHEM)Eawag-Soil in enviPath: a new resource for exploring regulatory pesticide soil biodegradation pathways and half-life data.Integration of bioinformatics to biodegradation.An efficient algorithm for de novo predictions of biochemical pathways between chemical compounds KCF-S: KEGG Chemical Function and Substructure for improved interpretability and prediction in chemical bioinformatics.Use of the University of Minnesota Biocatalysis/Biodegradation Database for study of microbial degradation.Computational Reconstruction of NFκB Pathway Interaction Mechanisms during Prostate Cancer.Cometabolic degradation of organic wastewater micropollutants by activated sludge and sludge-inherent microorganisms.A weight-of-evidence approach to assess chemicals: case study on the assessment of persistence of 4,6-substituted phenolic benzotriazoles in the environment In silico environmental chemical science: properties and processes from statistical and computational modelling.ReactPRED: a tool to predict and analyze biochemical reactions.Supervised de novo reconstruction of metabolic pathways from metabolome-scale compound sets.In silico methods for linking genes and secondary metabolites: The way forward.Study of the in vitro and in vivo metabolism of the tryptamine 5-MeO-MiPT using human liver microsomes and real case samples.A review of computational tools for design and reconstruction of metabolic pathways.Genetic and metabolic analysis of the carbofuran catabolic pathway in Novosphingobium sp. KN65.2.Computational Chemical Synthesis Analysis and Pathway Design.

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The University of Minnesota Pathway Prediction System: multi-level prediction and visualization

http://www.wikidata.org/entity/Q28743128

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2011 nî lūn-bûn

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2011 թուականի Յուլիսին հրատարակուած գիտական յօդուած

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2011年の論文

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2011年論文

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2011年論文

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2011年論文

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2011年論文

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2011年論文

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2011年论文

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Junfeng Gao

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Lynda B M Ellis

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P2860

KEGG for representation and analysis of molecular networks involving diseases and drugs

SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules

JChem: Java Applets and Modules Supporting Chemical Database Handling from Web Browsers

Data-driven extraction of relative reasoning rules to limit combinatorial explosion in biodegradation pathway prediction.

In silico tools for sharing data and knowledge on toxicity and metabolism: derek for windows, meteor, and vitic.

PathPred: an enzyme-catalyzed metabolic pathway prediction server

The University of Minnesota Biocatalysis/Biodegradation Database: improving public access

The University of Minnesota pathway prediction system: predicting metabolic logic

Development of a biodegradation model for the prediction of metabolites in soil.

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10.1093/NAR/GKR200

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Web Server issue

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39

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Lawrence P. Wackett

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