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Computational drug design lab: Overview

Our research interest is to develop and improve molecular modeling methods, while learning from experimental biology and chemistry. Although traditional structure- and ligand-based modeling will always stay a part of our work, we are currently engaging in prediction of multi-target activities, off-target effects and toxicity. A few key papers:. S Noha, A. Atanasov, D. Schuster, P. Markt, N. Fakhrudin, E. Heiss, J. Rollinger, H. Stuppner, V. Dirsch, G. Wolber. Drug Discovery Today: Technologies. We don't ...

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Computational drug design lab: Overview | drug-design.de Reviews
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Our research interest is to develop and improve molecular modeling methods, while learning from experimental biology and chemistry. Although traditional structure- and ligand-based modeling will always stay a part of our work, we are currently engaging in prediction of multi-target activities, off-target effects and toxicity. A few key papers:. S Noha, A. Atanasov, D. Schuster, P. Markt, N. Fakhrudin, E. Heiss, J. Rollinger, H. Stuppner, V. Dirsch, G. Wolber. Drug Discovery Today: Technologies. We don't ...
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1 science and publications
2 open positions
3 computational drug design
4 g wolber
5 middot; lab
6 middot; contact
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Computational drug design lab: Overview | drug-design.de Reviews

https://drug-design.de

Our research interest is to develop and improve molecular modeling methods, while learning from experimental biology and chemistry. Although traditional structure- and ligand-based modeling will always stay a part of our work, we are currently engaging in prediction of multi-target activities, off-target effects and toxicity. A few key papers:. S Noha, A. Atanasov, D. Schuster, P. Markt, N. Fakhrudin, E. Heiss, J. Rollinger, H. Stuppner, V. Dirsch, G. Wolber. Drug Discovery Today: Technologies. We don't ...

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drug-design.de drug-design.de
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Computational drug design lab: Overview

http://www.drug-design.de/index.shtml

Our research interest is to develop and improve molecular modeling methods, while learning from experimental biology and chemistry. Although traditional structure- and ligand-based modeling will always stay a part of our work, we are currently engaging in prediction of multi-target activities, off-target effects and toxicity. A few key papers:. S Noha, A. Atanasov, D. Schuster, P. Markt, N. Fakhrudin, E. Heiss, J. Rollinger, H. Stuppner, V. Dirsch, G. Wolber. Drug Discovery Today: Technologies. We don't ...

2

Computational drug design lab: Science & Publications

http://www.drug-design.de/science

Besides method development (our latest development is the phamacophore modeling and screening platform LigandScout) we try to keep our minds as open as possible and use all kinds of modeling tools and applications to discover novel drug candidates. The most work-intense, but also most important part of our research consists of testing and extensively applying available methods and to provide "best practice guidelines" and performance analysis on how well different approaches work on real-world modeli...

3

Computational drug design lab: Open position

http://www.drug-design.de/positions

We are a young and motivated team of computational chemists working exciting interdisciplinary field of computer-aided drug design. The molecular modeling techniques we apply and develop are innovative and state-of-the-art in both academic research and industry. Currently there are no open positions. If you feel that you could contribute to our aims and to our work, please do not hesitate to contact. Us We look forward to hearing from you! Middot; Open Positions.

4

Computational drug design group

http://www.drug-design.de/lab

Our lab is located in Berlin. Germany's capital and one of Europe's most interesting places, famous for its high quality of life, its urban (sub)culture and its diversity. Institute of Pharmacy, FU Berlin. Institute of Pharmacy, Königin-Luisestrasse 2 4 (Dahlem). Middot; Open Positions. We don't serve cookies. Content on this website is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

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Computational drug design lab: Overview

Our research interest is to develop and improve molecular modeling methods, while learning from experimental biology and chemistry. Although traditional structure- and ligand-based modeling will always stay a part of our work, we are currently engaging in prediction of multi-target activities, off-target effects and toxicity. A few key papers:. S Noha, A. Atanasov, D. Schuster, P. Markt, N. Fakhrudin, E. Heiss, J. Rollinger, H. Stuppner, V. Dirsch, G. Wolber. Drug Discovery Today: Technologies. We don't ...

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