Biomolecular modeling thrives in the age of technology

被引:0
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作者
Tamar Schlick
Stephanie Portillo-Ledesma
机构
[1] New York University,Department of Chemistry
[2] Courant Institute of Mathematical Sciences,undefined
[3] New York University,undefined
[4] New York University–East China Normal University Center for Computational Chemistry at New York University Shanghai,undefined
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摘要
The biomolecular modeling field has flourished since its early days in the 1970s due to the rapid adaptation and tailoring of state-of-the-art technology. The resulting dramatic increase in size and timespan of biomolecular simulations has outpaced Moore’s law. Here, we discuss the role of knowledge-based versus physics-based methods and hardware versus software advances in propelling the field forward. This rapid adaptation and outreach suggests a bright future for modeling, where theory, experimentation and simulation define three pillars needed to address future scientific and biomedical challenges.
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页码:321 / 331
页数:10
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