Siri C. van Keulen, Juliette Martin, Francesco Colizzi, Elisa Frezza, Daniel Trpevski, Nuria Cirauqui Diaz, Pietro Vidossich, Ursula Rothlisberger, Jeanette Hellgren Kotaleski, Rebecca C. Wade, Paolo Carloni
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引用次数: 0
摘要
封面图片是基于Focus文章的多尺度分子模拟来研究大脑中基于腺苷酸环化酶的信号，由Siri C. van Keulen等人，https://doi.org/10.1002/wcms.1623。图片来源:F. Colizzi
The cover image is based on the Focus Article Multiscale molecular simulations to investigate adenylyl cyclase-based signaling in the brain by Siri C. van Keulen et al., https://doi.org/10.1002/wcms.1623. Image Credit: F. Colizzi
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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.
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