Single molecule dynamics in life science

Prediction of protein structures, functions, and interactions

Chemical processes with participation of biological and related compounds biophysical and -chemical aspects of porphyrins, pigments, drugs, biodegradable polymers and nanofibers

Molecular drug properties measurement and prediction

Electronic, atomic and molecular calculations applying the generator coordinate method

Indwelling neural implants strategies for contending with the in vivo environment

Computational organic chemistry

Genomic approaches for cross-species extrapolation in toxicology proceedings from the Workshop on Emerging Molecular and Computational Approaches for Cross-Species Extrapolations, 18-22 July 2004, Portland, Oregon, USA

In vivo MR techniques in drug discovery and development

Molecular interaction fields applications in drug discovery and ADME prediction

Analogue-based drug discovery

Trends and perspectives in modern computational science lectures presented in the International Conference of Computational Methods in Sciences and Engineering (ICCMSE 2006) : recognised conference by the European Society of Computational Methods in Sciences and Engineering (ESCMSE)