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Computational Molecular Modelling in Structural Biology
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.
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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