These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

85 related articles for article (PubMed ID: 17328591)

  • 1. Discontinuous molecular dynamics for semiflexible and rigid bodies.
    Hernández de la Peña L; van Zon R; Schofield J; Opps SB
    J Chem Phys; 2007 Feb; 126(7):074105. PubMed ID: 17328591
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Event-driven dynamics of rigid bodies interacting via discretized potentials.
    van Zon R; Schofield J
    J Chem Phys; 2008 Apr; 128(15):154119. PubMed ID: 18433202
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Discontinuous molecular dynamics for rigid bodies: applications.
    Hernández de la Peña L; van Zon R; Schofield J; Opps SB
    J Chem Phys; 2007 Feb; 126(7):074106. PubMed ID: 17328592
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Partial rigid-body dynamics in NPT, NPAT and NPgammaT ensembles for proteins and membranes.
    Ikeguchi M
    J Comput Chem; 2004 Mar; 25(4):529-41. PubMed ID: 14735571
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Advanced gradient-like methods for rigid-body molecular dynamics.
    Omelyan IP
    J Chem Phys; 2007 Jul; 127(4):044102. PubMed ID: 17672676
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Rigid body cable for virtual environments.
    Servin M; Lacoursière C
    IEEE Trans Vis Comput Graph; 2008; 14(4):783-96. PubMed ID: 18467754
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Structure of flexible and semiflexible polyelectrolyte chains in confined spaces of slit micro/nanochannels.
    Jeon J; Chun MS
    J Chem Phys; 2007 Apr; 126(15):154904. PubMed ID: 17461664
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Symplectic molecular dynamics simulations on specially designed parallel computers.
    Borstnik U; Janezic D
    J Chem Inf Model; 2005; 45(6):1600-4. PubMed ID: 16309260
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Brownian dynamics simulations with hard-body interactions: spherical particles.
    Behringer H; Eichhorn R
    J Chem Phys; 2012 Oct; 137(16):164108. PubMed ID: 23126696
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Swarming in homogeneous environments: a social interaction based framework.
    Li X; Xiao J
    J Theor Biol; 2010 Jun; 264(3):747-59. PubMed ID: 20211189
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Rigid body dynamics approach to Stokesian dynamics simulations of nonspherical particles.
    Kutteh R
    J Chem Phys; 2010 May; 132(17):174107. PubMed ID: 20459156
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A fast and stable penalty method for rigid body simulation.
    Drumwright E
    IEEE Trans Vis Comput Graph; 2008; 14(1):231-40. PubMed ID: 17993715
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Accelerating molecular modeling applications with graphics processors.
    Stone JE; Phillips JC; Freddolino PL; Hardy DJ; Trabuco LG; Schulten K
    J Comput Chem; 2007 Dec; 28(16):2618-40. PubMed ID: 17894371
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Potential energy constrained molecular dynamics simulations.
    Rapallo A
    J Chem Phys; 2004 Sep; 121(9):4033-42. PubMed ID: 15332948
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Quantum molecular dynamics of hydrogen bonded complexes of rigid molecules using the semiclassical initial value representation in Cartesian coordinates.
    Issack BB; Roy PN
    J Chem Phys; 2007 Aug; 127(5):054105. PubMed ID: 17688332
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Event-driven Brownian dynamics for hard spheres.
    Scala A; Voigtmann T; De Michele C
    J Chem Phys; 2007 Apr; 126(13):134109. PubMed ID: 17430018
    [TBL] [Abstract][Full Text] [Related]  

  • 17. An artificial intelligence approach for modeling molecular self-assembly: agent-based simulations of rigid molecules.
    Fortuna S; Troisi A
    J Phys Chem B; 2009 Jul; 113(29):9877-85. PubMed ID: 19569637
    [TBL] [Abstract][Full Text] [Related]  

  • 18. On the contributions of diffusion and thermal activation to electron transfer between Phormidium laminosum plastocyanin and cytochrome f: Brownian dynamics simulations with explicit modeling of nonpolar desolvation interactions and electron transfer events.
    Gabdoulline RR; Wade RC
    J Am Chem Soc; 2009 Jul; 131(26):9230-8. PubMed ID: 19518050
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Extending molecular dynamics time scales with milestoning: example of complex kinetics in a solvated peptide.
    West AM; Elber R; Shalloway D
    J Chem Phys; 2007 Apr; 126(14):145104. PubMed ID: 17444753
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Improved transition path sampling methods for simulation of rare events.
    Chopra M; Malshe R; Reddy AS; de Pablo JJ
    J Chem Phys; 2008 Apr; 128(14):144104. PubMed ID: 18412420
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 5.