Login / Signup
RiPPMiner: a bioinformatics resource for deciphering chemical structures of RiPPs based on prediction of cleavage and cross-links.
Priyesh Agrawal
Shradha Khater
Money Gupta
Neetu Sain
Debasisa Mohanty
Published in:
Nucleic Acids Res. (2017)
Keyphrases
</>
chemical structures
prediction accuracy
virtual screening
drug discovery
similarity searching
combining multiple clusterings
chemical compounds
data analysis
database
similarity measure
query processing
sequence analysis
hiv protease