Mathematical Research Data Initiative
Main page
Recent changes
Random page
SPARQL
MaRDI@GitHub
New item
In other projects
MaRDI portal item
Discussion
View source
View history
English
Log in

iNR-PhysChem

From MaRDI portal
Software:38600
Jump to:navigation, search



swMATH26878MaRDI QIDQ38600FDOQ38600


Author name not available (Why is that?)





Cited In (8)

  • iCDI-PseFpt: identify the channel-drug interaction in cellular networking with PseAAC and molecular fingerprints
  • Elman RNN based classification of proteins sequences on account of their mutual information
  • Comprehensive comparative analysis and identification of RNA-binding protein domains: multi-class classification and feature selection
  • Identifying 5-methylcytosine sites in RNA sequence using composite encoding feature into Chou's PseKNC
  • Constructing a linear QSAR for some metabolizable drugs by human or pig flavin-containing monooxygenases using some molecular features selected by a genetic algorithm trained SVM
  • pLoc\_bal-mGneg: predict subcellular localization of Gram-negative bacterial proteins by quasi-balancing training dataset and general PseAAC
  • iMethyl-STTNC: identification of N\(^6\)-methyladenosine sites by extending the idea of SAAC into Chou's PseAAC to formulate RNA sequences
  • Protein space: a natural method for realizing the nature of protein universe


This page was built for software: iNR-PhysChem

Retrieved from "https://portal.mardi4nfdi.de/w/index.php?title=Software:38600&oldid=29493468"
Tools
What links here
Related changes
Printable version
Permanent link
Page information
This page was last edited on 5 March 2024, at 20:41. Warning: Page may not contain recent updates.
Privacy policy
About MaRDI portal
Disclaimers
Imprint
Powered by MediaWiki