08:00am - 08:45am  KL02: Natural Products Research in an "Omics" Era (M. Medema) 

08:45am - 09:00am  Introducing Day 2 (Organizers) 

09:00am - 09:15am  OP01: Application of Clustering on Secondary Metabolites (K.K. Telukunta) 

09:15am - 09:30am  OP02: SeMPI 2.0 – A Web Server for PKS and NRPS Predictions combined with Metabolite Screening in Natural Product Databases (P. Zierep) 

09:30am - 09:45am  Coffee break 

09:45am - 10:00am  OP03: OsamoSoft: A Tool for Clustering Genomic Data  (V.C. Osamor) 

10:00am - 10:15am  OP04: Natural Products Database from Brazilian Biodiversity, a Powerful Tool for Science, Technology and Innovation (M. Valli and V. da Silva Bolzani) 

10:15am - 10:30am  OP05: Bio-/Chemoinformatics for Drug Discovery: UWC's Open Access Platform (S. Egieyeh) 

10:30am - 12:00pm  RTD1: (M. Medema, T. Weber, and all speakers of morning session)  

12:00pm - 01:30pm  Lunch break 

01:30pm - 01:45pm  OP06: Data-driven Prediction of Bioactivity Profiles for Uncharacterized Natural Compounds (M. Duran-Frigola) 

01:45pm - 02:00pm  OP07: Artificial Intelligence /Machine Learning for Secondary Metabolite Prediction (Y. Djoumbou) 

02:00pm - 02:15pm  OP08: Chemoinformatics Characterization of Secondary Metabolites from Central and South America and Fragment Library-Assisted Discovery (A.L. Chávez-Hernández and J.L. Medina-Franco) 

02:15pm - 02:30pm  OP09: In silico Prediction of the Macromolecular Targets of Natural Products (J. Kirchmair) 

02:30pm - 03:00pm  Coffee break 

03:00pm - 03:15pm  OP10: Challenges in Building NoSQL Databases for Natural Products Research (M. Sorokina) 

03:15pm - 04:00pm  KL03: Natural Products Discovery: Where Do We Go from Here? (T. Weber) 

04:00pm - 04:15pm  Closing remarks, announcements