Group Contribution Method for Thermodynamic Analysis of Complex Metabolic Networks

Thermodynamic Constraints for Metabolic Networks

Group Contribution Method for Predicting the Phase Behavior of Binary Mixtures Containing Carbon Dioxide

An adaptive distance-based group contribution method for thermodynamic property prediction.

In the search for an accurate yet inexpensive method to predict thermodynamic properties of large hydrocarbon molecules, we have developed an automatic and adaptive distance-based group contribution (DBGC) method. The method characterizes the group interaction within a molecule with an exponential decay function of the group-to-group distance, defined as the number of bonds between the groups. ...

A Method for Group Extraction in Complex Social Networks

The extraction of social groups from social networks existing among employees in the company, its customers or users of various computer systems became one of the research areas of growing importance. Once we have discovered the groups, we can utilise them, in different kinds of recommender systems or in the analysis of the team structure and communication within a given population. The shortco...

Energy balance for analysis of complex metabolic networks.

Predicting behavior of large-scale biochemical networks represents one of the greatest challenges of bioinformatics and computational biology. Computational tools for predicting fluxes in biochemical networks are applied in the fields of integrated and systems biology, bioinformatics, and genomics, and to aid in drug discovery and identification of potential drug targets. Approaches, such as fl...