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Journal
2009 | 58 | 1-2 | 43-48
Article title

Symulacje dynamiki molekularnej biomolekuł na progu XXI wieku

Authors
Content
Title variants
EN
Molecular dynamics simulations of biomolecules at the beginning of the 21st century
Languages of publication
PL EN
Abstracts
EN
Computer simulations have become a mature and useful method in studies of molecules of life. As a part of structural bioinformatics carefully planned numerical experiments provide unique data on dynamics and properties of biomolecules. In this article a review of the state of art of molecular dynamics (MD) studies is presented. Current trends involving the steered MD, milestoning and coarse grained MD are described and some examples of MD applications in bio- and nano-technology are presented. The progress in hardware, such as parallel computing and purpose-built processors, is also addressed.
Keywords
Journal
Year
Volume
58
Issue
1-2
Pages
43-48
Physical description
Dates
published
2009
Contributors
  • Zespół Teoretycznej Biofizyki Molekularnej, Instytut Fizyki, Uniwersytet M. Kopernika w Toruniu, Grudziądzka 5/7, 87-100 Toruń, Polska
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Document Type
Publication order reference
Identifiers
YADDA identifier
bwmeta1.element.bwnjournal-article-ksv58p43kz
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