15th International Congress on Catalysis 2012
Munich/Germany
01.07.2012
- 06.07.2012
30. DECHEMA-Jahrestagung der Biotechnologen und ProcessNet-Jahrestagung 2012
Kongresszentrum, Karlsruhe
10.09.2012
- 13.09.2012
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Tuesday, 8 September 2009 |
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09:00 - 11:45 |
Annual Convention of DECHEMA-Biotechnologists |
| KEYNOTE | |
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11:50 - 12:35 V.12.01 |
Bioprocess development tools – the next generation
P. Verhaert , M. Ottens , TU Delft/NL |
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12:40 - 13:50 |
Break |
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µ-scale, omics and analytics
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14:00 - 14:20 V.12.02 |
2-D DIGE to expedite downstream process development
A. Jungbauer, University of Natural Resources and Applied Life Sciences, Wien/A |
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14:25 - 14:45 V.12.03 |
Microfluidic assays for high throughput screening of protein quality in bioprocess development
B. Fathollahi, Caliper Life Sciences Inc., Alameda, CA/USA |
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14:50 - 15:10 V.12.04 |
Application-oriented microfluidic systems in bio-analytics
K.S. Drese, Institut für Mikrotechnik Mainz GmbH/D |
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15:10 - 15:35 |
Break |
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15:40 - 16:00 V.12.05 |
High throughput circular dichroism spectroscopy for testing biopharmaceutics
T. Dafforn, University of Birmingham/UK |
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16:05 - 16:25 V.12.06 |
Dimension vista® – development of a new multi-detection analytical device for chemical and clinical laboratories
P. Tuengler, Siemens Healthcare Diagnostics Products GmbH, Marburg/D |
| 16:30 - 16:50 |
Highly parallel quantification of proteins in complex biological systems for optimization and control of bioprocesses
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16:55 - 17:20 V.12.07 |
DoE and MVDA usage within downstream biotech
A. Johansson, Umetrics AB, Malmö/S |
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17:20 - 18:05 |
Annual Convention of DECHEMA-Biotechnologists |
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19:30 |
Conference Dinner of the International Workshop on Downstream Processing |
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Wednesday
, 9 September 2009 |
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08:30 - 10:30 |
Annual Convention of DECHEMA-Biotechnologists |
| From structure to process | |
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10:30 - 10:50 V.12.08 |
Protein structure modelling and drug design with all atom simulation W. Wenzel, Karlsruhe Institute of Technology/D |
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10:55 - 11:15 V.12.09 |
Molecular dynamic simulations: a tool to understand and predict protein binding in ion-exchange chromatography
F. Dismer, Karlsruhe Institute of Technology/D |
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11:20 - 11:40 V.12.10 |
Cell engineering for manufacturability: the use of ultra scale-down experimentation
D. Bracewell, University College, London/UK |
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11:45 - 12:30 V.12.11 |
TBA
J. Zurdo, Lonza Biologics plc, Cambridge/UK |
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12:30 - 13:25 |
Break |
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Annual Convention of DECHEMA-Biotechnologists |
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13:25 - 14:10 Ü.11.04 |
Microbial communities in nature and in technical applications
B. Schink, Universität Konstanz/D |
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Process Modelling
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14:15 - 14:35 V.12.12 |
On the application of a database of protein purification process development parameters for rational process synthesis B. Nfor, TU Delft/NL |
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14:40 - 15:00 V.12.13 |
High performance computing for the analysis of high throughput chromatography experiments E. von Liersen, Forschungszentrum Jülich GmbH/D |
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15:05 - 15:25 V.12.14 |
Determine the design space for preparative chromatography – a model-based approach B. Nilsson, University of Lund/S |
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15:30 - 15:50 V.12.15 |
Quality by design for modelling of chromatographic separations
J.M. Mollerup, Prepchrom, Klampenborg/DK |
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15:50 - 16:20 |
Break |
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High throughput process development
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16:20 - 16:40 V.12.16 |
Robotic high throughput screening techniques for biotechnological downstream process development M. Wiendahl, Novo Nordisk A/S, Gentofte/DK |
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16:45 - 17:05 V.12.17 |
High throughput tools for chromatographic bioprocess development: HTPD with PreDictor™ and assist E. Heldin, GE Healthcare Bio Sciences AB, Uppsala/S |
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17:10 - 17:30 V.12.18 |
High throughput process development of chromatographic processes using genetic algorithm and DoE approaches K. Treier, Karlsruhe Institute of Technology/D |
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17:35 - 17:55 V.12.19 |
Rapid method development for MAb purification from challenging feed
T. Frigård, GE Healthcare Bio Sciences AB, Uppsala/S |
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18:00 - 20:00 |
Annual Convention of DECHEMA-Biotechnologists |
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20:00 |
Conference Dinner of the Annual Convention of DECHEMA-Biotechnologists |