A utility-based adaptive sensing and multi-hop communication protocol for wireless sensor networks
The whole-part relationship in object modelling: a definition in cOlOr
Traditional Chinese medicine database and application on the Web / J. Chem. Inf. Comput. Sci.
To study traditional Chinese medicines and exchange related information through the worldwide Web, we developed a traditional Chinese medicine database and a program for searching and displaying data in the database on the Web. In this paper, the traditional Chinese medicine database is briefly introduced; the methods used in developing the program...
A marine natural product database / J. Chem. Inf. Comput. Sci.
A database of marine natural products has been developed. The database contains approximately 6000 chemical Compound-derived from over 10 000 marine-derived materials. For each compound. the structure, physical and chemical properties, marine source. and biological activities are given. A computer program for searching this database has also been d...
3D-QSAR and receptor modeling of tyrosine kinase inhibitors with flexible atom receptor model (FLARM) / J. Chem. Inf. Co...
A set of epidermal growth factor receptor (EGFR) tyrosine kinase inhibitors was investigated with the aim of developing 3D-QSAR models using the Flexible Atom Receptor Model (FLARM) method. Some 3D-QSAR models were built with high correlation coefficients. and the FLARM method predicted the biological activities of compounds in test set well. The F...
On agent-mediated electronic commerce
Concurrent bi-lateral negotiation in agent systems
A fuzzy logic based bidding strategy for autonomous agents in continuous double auctions
Minimising intrusiveness in pervasive computing environments using multi-agent negotiation
Eigenvalue analysis of peroxisome proliferator-activated receptor gamma agonists / J. Chem. Inf. Comput. Sci.
Eigenvalue analysis (EVA) was conducted on a series of Potent agonists of peroxisome proliferator-activated receptor gamma (PPARgamma). Predictive EVA quantitative structure-activity relationship (QSAR) models were established using the SYBYL package, which had conventional r(2) and cross-validated coefficient (q(2)) values up to 0.920 and 0.587 fo...
