Computational Molecular Modelling in Structural Biology

Erscheinungsjahr 2018
ISBN: 978-0-12-813916-5
Verlag: Elsevier Science Publishing Co Inc

Buch, Englisch, 152 Seiten, Format (B × H): 236 mm x 159 mm, Gewicht: 394 g

Reihe: Advances in Protein Chemistry and 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.

Zielgruppe

<p>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.</p>

Autoren/Hrsg.

Weitere Mitwirkende

Karabencheva-Christova, Tatyana

Christov, Christo

Fachgebiete

• Naturwissenschaften Biowissenschaften Biochemie (nichtmedizinisch)
• Naturwissenschaften Biowissenschaften Zellbiologie
• Naturwissenschaften Biowissenschaften Molekularbiologie

Inhaltsverzeichnis

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

Über Autor(innen)

Christov, Christo
Dr. Christo Z. Christov teaches at Northumbria University, Ellison Building, Newcastle-upon-Tyne, UK

Karabencheva-Christova, Tatyana
Dr. Tatyana Karabencheva-Christova works at the Department of Applied Sciences, University of Northumbria, UK.