Molecular drug properties measurement and prediction

Electronic, atomic and molecular calculations applying the generator coordinate method

Handbook of statistical genetics

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

Computational organic chemistry

Indwelling neural implants strategies for contending with the in vivo environment

Computational molecular evolution

Molecular interaction fields : applications in drug discovery and ADME prediction

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)

Molecular modeling in heavy hydrocarbon conversions

In silico technologies in drug target identification and validation

In vivo MR techniques in drug discovery and development