Computational Molecular Modelling in Structural Biology
- 1st Edition, Volume 113 - August 24, 2018
- Latest edition
- Editors: Tatyana Karabencheva-Christova, Christo Christov
- Language: English
Computational Molecular modelling in Structural Biology, Volume 113, the latest release in the Advances in Protein Chemistry and Structural Biology, highlights new adva… Read more
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Description
Description
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.
Key features
Key features
- 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
- Updated, with the latest information on Computational Molecular Modelling in Structural Biology
Readership
Readership
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 great benefit to medical, biology and pharmacology students specializing in this field
Table of contents
Table of contents
Contributions by Canan Atilgan, Alessio Lodola, José L. Medina-Franco, Karina Martínez-Mayorga, Érica C. Nascimento
Product details
Product details
- Edition: 1
- Latest edition
- Volume: 113
- Published: August 24, 2018
- Language: English
About the editors
About the editors
TK
Tatyana Karabencheva-Christova
CC