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Description
  • Metody implicitního solventu mohou být úspěšně použity k simulacím biomolekul v buněčném prostředí, počínaje jednoduchým vodným roztokem až k prostředí buňky a heterogenního dielectrického prostředí. Tyto metody otevírají prostor simulacím sub-celulárních procesů v atomovém rozlišení a v časech zajímavých z biologického hlediska. (cs)
  • Implicit solvent formalisms can be used successfully to simulate biomolecules in cellular environments ranging from simple aqueous solvent to dense cellular environments and heterogeneous dielectric environments. These methods open the door for the simulation of sub-cellular processes in atomic detail and over biologically relevant time scales.
  • Implicit solvent formalisms can be used successfully to simulate biomolecules in cellular environments ranging from simple aqueous solvent to dense cellular environments and heterogeneous dielectric environments. These methods open the door for the simulation of sub-cellular processes in atomic detail and over biologically relevant time scales. (en)
Title
  • Simulating biomolecules in cellular environments
  • Simulace biomolekul v buněčném prostředí (cs)
  • Simulating biomolecules in cellular environments (en)
skos:prefLabel
  • Simulating biomolecules in cellular environments
  • Simulace biomolekul v buněčném prostředí (cs)
  • Simulating biomolecules in cellular environments (en)
skos:notation
  • RIV/61388963:_____/08:00316895!RIV09-AV0-61388963
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  • Z(AV0Z40550506)
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  • 394831
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  • RIV/61388963:_____/08:00316895
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  • generalized Born formalism; implicit solvent; biomolecules (en)
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  • [14C91F7D4C8D]
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  • Jülich
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  • Jüllich
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  • From Computational Biophysics to Systems Biology. Proceedings of the NIC Workshop 2008
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  • Chocholoušová, Jana
  • Mukherjee, S.
  • Clifford, J. W.
  • Connelly, B. D.
  • Feig, M.
  • Law, S. M.
  • Sayadi, M.
  • Tanizaki, S.
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  • John von Neumann Institute for Computing
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  • 978-3-9810843-6-8
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