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Proceedings of the Beilstein Workshop 2002

Contents

Impressum

Preface

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Kettner, C.
Studies on Yeast Membrane Transporters - How Can Computational Biology Help?

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Dobson, C. M.
Protein Misfolding and its Links with Human Disease

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Goldstein, R. A.
Using Evolutionary Information to Study Protein Structure

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Richards, G. W.
Pattern Recognition and Distributed Computing in Drug Design

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Lipinski, C. A.
Physicochemical Properties and the Discovery of Orally Active Drugs: Technical and People Issues

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Helma, C., Kramer, S. and De Raedt, L.
The Molecular Feature Miner MOLFEA

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Cornish-Bowden, A. and Cárdenas M. L.
Metabolic Analysis in Drug Design: Complex, or Just Complicated?

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Lemer, C., Naim, A., Zhang, Y., Croes, D., Cohen, G. N., Mukherjee, G., Wernisch, L., Walter, K., Richelle, J., van Helden, J. and Wodak S. J.
AMAZE: A Database of Molecular Function, Interactions and Biochemical Processes

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Shoichet, B. K., McGovern, S. L., Wei, B. Q. and Irwin, J. J.
Hits, Leads & Artifacts from Virtual & High Throughput Screening

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Jhoti, H.
High-Throughput X-ray Techniques and Drug Design

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Maggiora, G. M.
Computer-aided Decision Making in Pharmaceutical Research

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Baringhaus, K.-H., Klabunde, T., Matter, H., Naumann, T. and Pirard, B.
Knowledge-Based Lead Finding by Matching Chemical and Biological Space

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Sage, C. R., Holme, K. R., Sud, M. and Potenzone, R.
Providing Cheminformatics Solutions to Support Drug Discovery Decisions

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Clark, T.
Does Quantum Chemistry Have a Place in Cheminformatics?

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Schneider, G.
Epilogue - Complexity Challenges Research in Molecular Informatics

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Biographies

Index