An interactive viewer for three-dimensional chemical structures.
Virtual Screening software for Computational Drug Discovery
Open Source Integrated Hospital Information Management System
MzDOCK is A Virtual Screening Tool For Drug Discovery Research
Molecular viewer and prototyping framework
Structure parameter inference approach for endocrine feedback control
Comprehensive analysis of small RNA sequencing data
MiRDeep*
Chemical structures database & machine learning with web services API
It's possible for machines to become self-aware.
ProStack - a platform for image processing and analysis
A sequence analysis tool for protein engineering
MANTI - Mastering Advanced N-Termini Interpretation
PCR primers / probes design from multiple & degenerate sequences
Gene Browsing Utility
A simulation program for thyroid homeostasis.
Oligo design and bioinformatic analysis software.
Modifies csv files with a range of user defined filters.