Peer-reviewed Journal and Conference Publications

Nicolaou C. A., Apostolakis J., Pattichis C. S. "De Novo Drug Design Using Multiobjective Evolutionary Graphs", J Chem Inf Model, Publication Date (Web): January 26, 2009.

Neophytou K., Nicolaou C. A., Pattichis C. S., Schizas, C. N. “Deriving Quantitative Structure-Activity Relationship Models Using Genetic Programming for Drug Discovery”, proceedings of ITAB 2007, November 8-11, Tokyo, Japan

Loizidou E., Nicolaou, C. A., Nicolaides A., Kostrikis L. G.,“HIV-1 Integrase: From Biology to Chemotherapeutics” Current HIV Research, Vol 5, No 4, July 2007, 365-388

Nicolaou C. A., Brown N. & Pattichis C. S., "Molecular optimization using computational multiobjective methods". Current Opinion in Drug Discovery & Development Vol. 10, No 3, May 2007

Nicolaou C. A., Pattichis C. S. “Molecular Substructure Mining Approaches for Computer-Aided Drug Discovery: A Review”, proceedings of ITAB 2006, October 26-28, Ioannina, Greece.

Nicolaou C. A., “Identification of Lead Compounds in Pharmaceutical Data Using Data Mining Techniques”, Lecture Notes in Computer Science, Springer-Verlag Heidelberg, 2003, Vol. 2563, 133-146.

Nicolaou C. A., Tamura SY, Kelley BP, Bassett SI and Nutt RF, “Analysis of Large Screening Data Sets via Adaptively Grown Phylogenetic-like Trees”, J. Chem. Inf. Comput. Sci., 2002, 42(5): 1069-1079.

MacCuish J. D., Nicolaou C. A., MacCuish N. J., “Ties in proximity and clustering compounds”, J. Chem. Inf. Comput. Sci. 2001, 41(1): 134-146.

Nicolaou, C. A., “Automated Lead Discovery and Development in HTS Datasets”, JALA 2001, 6(2): 60-63.

Nicolaou, C. A., MacCuish, J. D., Tamura, S. Y. “A new multi-domain clustering algorithm for lead discovery that exploits ties in proximities”. Rational Approaches to Drug Design - proceedings from the 13th European Symposium on Quantitative Structure-Activity Relationships, September, 2000.