Pojects
Computer-Aided Drug Design
in silico prediction of drug properties, virtual screening, drug-likeliness, hERG channel inhibition, blood-brain barrier permeability, 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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Molecular Systems Biology
VesiWeb,…
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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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