CORE
CO
nnecting
RE
positories
Services
Services overview
Explore all CORE services
Access to raw data
API
Dataset
FastSync
Content discovery
Recommender
Discovery
OAI identifiers
OAI Resolver
Managing content
Dashboard
Bespoke contracts
Consultancy services
Support us
Support us
Membership
Sponsorship
Research partnership
About
About
About us
Our mission
Team
Blog
FAQs
Contact us
Community governance
Governance
Advisory Board
Board of supporters
Research network
Innovations
Our research
Labs
Search results
>
Research work
Consideration of predicted small-molecule metabolites in computational toxicology
Authors
Andrea Volkamer
Fredrik Svensson
+3 more
Johannes Kirchmair
Marina Garcia de Lomana
Miriam Mathea
Publication date
1 January 2022
Publisher
Royal Society of Chemistry (RSC)
Doi
Abstract
Exploration of computational approaches for including metabolism information in machine learning models for toxicity prediction.</jats:p
Similar works
Full text
Available Versions
Crossref
See this paper in CORE
Go to the repository landing page
Download from data provider
info:doi/10.1039%2Fd1dd00018g
Last time updated on 02/03/2025