L-17 Laboratory for molecular modeling
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We develop and employ new molecular modeling approaches to study structure, dynamics, and function of complex molecular systems.
CROW – Columns and Rows of Workstations
We build and maintain the CROW PC clusters and computer workstations and software to assist research with molecular simulations and modeling.
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ENZO is a web tool for rapid evaluation of kinetic models of enzyme catalyzed reactions, available at enzo.cmm.ki.si. It automatically generates corresponding differential equations from a stipulated enzyme reaction scheme and fits their coefficients to experimentally observed time course curves.
The ENZO article was published in PLoS ONE.
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The ProBiS server for protein binding sites prediction is available at probis.cmm.ki.si and is featured on the RCSB PDB and the Computational Chemistry List websites.
Read the ProBiS articles published in Bioinformatics and Nucleic Acids Research.
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