Anastasiia S. Fedulova, Grigoriy A. Armeev, Tatiana A. Romanova, Lovepreet Singh-Palchevskaia, Nikita A. Kosarim, Nikita A. Motorin, Galina A. Komarova, Alexey K. Shaytan
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The cover image is based on the article Molecular dynamics simulations of nucleosomes are coming of age by Alexey Shaytan et al., https://doi.org/10.1002/wcms.1728.
期刊介绍:
Computational molecular sciences harness the power of rigorous chemical and physical theories, employing computer-based modeling, specialized hardware, software development, algorithm design, and database management to explore and illuminate every facet of molecular sciences. These interdisciplinary approaches form a bridge between chemistry, biology, and materials sciences, establishing connections with adjacent application-driven fields in both chemistry and biology. WIREs Computational Molecular Science stands as a platform to comprehensively review and spotlight research from these dynamic and interconnected fields.