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We develop computational tools for creating mathematical models of living cells in silico. Recent research has been centered around fingerprint sweat analysis, ribosome composition, and plasmid DNA production. Stay tuned for breakthroughs in biochemical network analysis and biotech innovations of the research group led by Prof. Zanghellini at the University of Vienna!

Bio/cheminformatics:
- computational mass spectrometry
- high-performance computing

Network analysis (constraint-based):
- modeling of metabolism
- multi-omics integration
- rational cell factory design
- optimal fermentation design

Computational biology:
- theory of microbial (community) growth

Videos

chemnet.univie

00:04:47

FedBatchDesigner: a dashboard for modeling and optimizing growth-arrested fed-batch processes

80 views

8 months ago

chemnet.univie

00:04:25

FedBatchDesigner

104 views

10 months ago

chemnet.univie

00:11:17

Designing an Optimal Fed-Batch Process Using a Comprehensive Differential Equation Model

104 views

2 years ago

chemnet.univie

00:06:02

specXplore -- a quick overview of its capabilities

333 views

2 years ago

chemnet.univie

00:10:19

Unmasking Nature’s Collaborations: Computing Feasible Compositions of Microbial Communities

45 views

2 years ago

chemnet.univie

00:05:22

PeakBot: Machine Learning for Chromatographic Peak Picking

222 views

4 years ago

chemnet.univie

00:06:21

Identification of Linked Metabolites: Reliable & Quantitative Analysis of Finger Sweat Metabolome

59 views

4 years ago

chemnet.univie

00:04:58

Flux rearrangements due to an alternative methanol oxidation step in Pichia pastoris | Ben Coltman

97 views

4 years ago

chemnet.univie

00:10:48

Improving quantitative genome-scale metabolic modelling of Chinese Hamster Ovary Cells

92 views

4 years ago

chemnet.univie

00:04:56

Science flash: Reliable Quantitative Finger Sweat Metabolome Analysis

70 views

4 years ago