This text investigates the structural parameters and computational representation of complex biological molecules within a desktop modeling environment. The authors, John R. Appleyard and M. James C. Crabbe, utilize their expertise in computational biology to provide a structured framework for visualizing and manipulating biomacromolecules. The work serves as a technical reference for researchers and students needing to understand the digital architecture of proteins and nucleic acids.

Experts recognize this volume as a specialized reference for practitioners in computational biochemistry. Readers frequently note the technical density of the data, which is intended for those already familiar with molecular modeling software.