P1-0002 — Annual report 2011
1.
Organization as a molecule: modeling organizations using the molecular framework

This paper focuses on our recent efforts to develop new approaches for modeling an organization as a molecule to become a learning organization using a molecular interaction framework which enable to study the learning organization by simulation techniques. For these purposes we use the FUTURE-O® model predictions and implement our new approaches into the model for computer simulations named FUTURE-O® - DYN model. Based on this new view and definition of the learning organization we will be able to make some predictions about organization’s best organizational scheme which will lead to its best possible economic success.

B.03 Paper at an international scientific conference

COBISS.SI-ID: 20012262
2.
ProBiS algorithm and ProBiS web-tools for detection of protein binding sites

Dušanka Janežič, Plenary lecture at CADD 2011 : explore the application of computer aided drug design / Computer Aided Drug Design Seminar and Workshop, 5-8 December, 2011, Penang, Malaysia ; [organizator] Universiti Sains Malaysia

B.04 Guest lecture

COBISS.SI-ID: 4870426
3.
Journal of chemical information and modeling

Janežič, Dušanka (Associate Editor 2001-).

C.01 Editorial board of a foreign/international collection of papers/book

COBISS.SI-ID: 26533125