About enviPath
enviPath is a comprehensive database and prediction system for the microbial biotransformation of organic environmental contaminants. Since 2015, we have been at the forefront of computational environmental chemistry, helping researchers understand and predict biodegradation pathways.
Our Mission
Our mission is to advance environmental science through innovative computational tools that predict and analyze the biotransformation of chemical compounds. We strive to provide researchers, regulators, and industry professionals with accurate, accessible tools for understanding environmental fate and behavior.
What We Offer
Pathway Database
Access experimentally observed biotransformation pathways and reactions from curated scientific literature.
Prediction System
Use our relative reasoning models to predict likely biotransformation pathways and products for new compounds.
Machine Learning Models
Leverage advanced ML algorithms trained on extensive biodegradation data for accurate predictions.
Community Platform
Join our active community of researchers to share knowledge, discuss findings, and collaborate.
Our Technology
enviPath employs a unique combination of rule-based and machine learning approaches to predict biotransformation pathways:
- Relative Reasoning: Uses structural similarity to known biotransformations
- Rule-Based Systems: Applies expert-curated transformation rules
- Machine Learning: Leverages neural networks for pattern recognition
- Hybrid Models: Combines multiple approaches for optimal accuracy
Our Partners
enviPath is backed by leading research institutions and collaborators:
Our Team
enviPath is developed and maintained by a dedicated team of computational chemists, environmental scientists, and software engineers. Our interdisciplinary approach ensures that the platform meets the needs of the scientific community while remaining accessible and user-friendly.
Research Impact
Since its inception, enviPath has contributed to numerous scientific publications and environmental assessments. Our tools are used by:
- Academic researchers in environmental chemistry and toxicology
- Regulatory agencies for chemical risk assessment
- Chemical manufacturers for product development and safety evaluation
- Environmental consultants for contamination studies
Open Science Commitment
We are committed to open science principles. enviPath provides free access to our database and prediction tools for academic research. We actively contribute to the scientific community through publications, open-source software, and collaboration.
Get Involved
Join our community, contribute data, or collaborate on research projects.
Publications
To learn more about the science behind enviPath, please visit our citations page for key publications and how to cite our work.