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Computational Applications in Secondary Metabolite Discovery (CAiSMD): an online workshop.

Fidele Ntie-KangKiran K. TelukuntaSerge A. T. FobofouVictor Chukwudi OsamorSamuel A. EgieyehMarilia ValliYannick Djoumbou FeunangMaria SorokinaConrad StorkNeann MathaiPaul F. ZierepAna L. Chávez-HernándezMiquel Duran-FrigolaSmith B. BabiakaRomuald Tematio FouedjouDonatus B. EniSimeon AkameAugustine B. Arreyetta-BawakOyere T. EbobJonathan A. MetugeBoris D. BekonoMustafa A. IsaRaphael OnukuDaniel M. ShadrackThommas M. MusyokaVaishali M. PatilJustin J. J. van der HooftVanderlan da Silva BolzaniJosé L. Medina-FrancoJohannes KirchmairTilmann WeberÖzlem Tastan BishopMarnix H. MedemaLudger A. WessjohannJutta Ludwig-Müller
Published in: J. Cheminformatics (2021)
Keyphrases
  • online learning
  • real time
  • evolutionary algorithm
  • computational models
  • discovery process
  • neural network
  • data streams
  • knowledge discovery
  • online algorithms
  • panel discussion