Computational Molecular Modelling in Structural Biology
Advances in Protein Chemistry and Structural Biology Series

Computational Molecular modelling in Structural Biology, Volume 113, the latest release in the Advances in Protein Chemistry and Structural Biology,highlights new advances in the field, with this new volume presenting interesting chapters on charting the Bromodomain BRD4: Towards the Identification of Novel Inhibitors with Molecular Similarity and Receptor Mapping, and Computational Methods to Discover Compounds for the Treatment of Chagas Disease.

Contributions by Canan Atilgan, Alessio Lodola, José L. Medina-Franco, Karina Martínez-Mayorga, Érica C. Nascimento

This volume would be of considerable interest to a very wide audience - pharmacologists, protein chemists, formulation specialists, medical doctors, cell biologists, immunologists, structural biologists, computational biochemists and other researchers working in this field. Articles published here would also be of a great benefit to medical, biology and pharmacology students specializing in this field.

• Provides the authority and expertise of leading contributors from an international board of authors
• Presents the latest release in the Advances in Protein Chemistry and Structural Biology series
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