An open source, user friendly and web based prediction tool that uses molecular docking to predict binding of compounds to 14 different nuclear receptors.
Main Webpage: http://endocrinedisruptome.ki.si/
Contact Person(s): Katra Kolšek (katra.kolsek@ffa.uni-lj.si)
Provider Institute: National Institute of Chemistry, Slovenia
Service Introduction: Tool’s Frequently Asked Questions
Stage:
Sub-Stage:
Login Required:
TRL:
Type: external
API Type:
Categories: To be added
Targeted Users: To be added
Relevant VHP4Safety Use Case: To be added
Citation: 10.1021/ci400649p
Version:
License: BSD-3-Clause license
Source Code: https://github.com/katrakolsek/DoTS