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Research

Computer-Aided Drug Design

virtual screening, in silico prediction, drug-likeness, blood-brain barrier, hERG-channel inhibition, quantum chemical descriptors, AM1 parameters

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Proton Transfer

Q-HOP, QVADIS

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Protein-Protein Interaction

ABC Database, Brownian dynamics simulations, Proline-rich peptides, Protein-Protein Interactions Inhibition

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Transmembrane Proteins

TMX, MPSIM, Topoview

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Genomic Imprinting

CpG island identification and phylogenetic footprinting

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Old research page

This page contains a summary of part of our research activities.

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