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Research interests:
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Computer aided molecular design of drugs.
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Software development for biopolymer strcutural analysis.
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Molecular Mechanics and Dynamics of Biopolymers.
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NMR Structure determination and refinement of Biopolymers.
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Homology Modelling using Simulated
Annealing with CONGEN (X-PLOR, CHARMM, ...).
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Theoretical studies of Protein Folding.
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Software development for NMR-data processing.
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Molecular Simulations.
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