Other names: chemhub
ChemHub is a comprehensive database for selecting biosynthetic target molecules based on compound functions.
synthetic biology chemical biology molecular interactions, pathways and networks molecular biology literature and language
FRCD (Food Risk Component Database) is a comprehensive food risk component database with molecular scaffold, chemical diversity, toxicity, and biodegradability analysis.
A database for the study of genomic reassortments among influenza viruses.
A comprehensive database of trained immunity.
A Database Extension to Visualize Structural Interactome in One-to-many Manner
FADB-China is a molecular-level food adulteration database in China based on molecular fingerprints and similarity algorithms prediction expansion.
Interactive encyclopedia of proteins, RNA, DNA and other molecules with 3D structures.
Docking domain affinity and biosynthetic pathway prediction tool for type I polyketide synthases.
MitopatHs is a database that allows to navigate among the biochemical pathways (PatHs) of human (H) mitochondria (Mito). It is a logically-framed tool for visualizing multiple mitochondrial pathways.
ConnecTF is a platform to build gene networks by integrating transcription factor-target gene interactions.
Functional annotation of the first artificial organism Mycoplasma mycoides JCVI-syn3A.
CancerCRCdb is a comprehensive database of human core regulatory circuitry.
Database that aims to provide a high-quality functional circRNA resource including experimentally validated and computationally predicted functions.
DINAX is a comprehensive database of inherited ataxias.
Expression atlas of Selaginella moellendorffii provides insights into the evolution of vasculature, secondary metabolism and roots | A platform dedicated to the visualization and analysis of plant co- ...
Cancer-relevant proteins and compound interactions
Protein-Chemical Structural Interactions provides information on the 3-dimensional chemical structures of protein interactions with low molecular weight.
The Synthetic Biology Open Language (SBOL) is a standard used for the in silico representation of genetic designs. SBOL is designed to allow synthetic biologists and genetic engineers to electronicall ...
Plant metabolic, regulatory and signaling pathways
A manually curated pan-plant database of ligand-receptor pairs infers cell-cell communication.
Branch of BioModels Database dedicated to hosting models automatically generated from pathway resources, such as KEGG, BioCarta, MetaCyc, PID and SABIO-RK.