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72 catalog results

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1. Application of novel sampling methods to the simulation of protein misfolding and oligomerization [2009]

  • SAL1&2 (on-campus shelving) : Stacks : 3781 2009 K
  • SAL3 (off-campus storage) : Stacks : 3781 2009 K
  • Special Collections : University Archives : 3781 2009 K

2. Computational approaches to conformational change and specificity in biomolecules [2009]

  • SAL1&2 (on-campus shelving) : Stacks : 3781 2009 P
  • SAL3 (off-campus storage) : Stacks : 3781 2009 P
  • Special Collections : University Archives : 3781 2009 P

3. Theory and simulation of explicit solvent effects on protein folding in vitro and in vivo [2009]

  • SAL3 (off-campus storage) : Stacks : 3781 2009 E
  • Special Collections : University Archives : 3781 2009 E

4. Algorithms for building models of molecular motion from simulations [2007]

  • SAL1&2 (on-campus shelving) : Stacks : 3781 2007 H
  • SAL3 (off-campus storage) : Stacks : 3781 2007 H
  • Special Collections : University Archives : 3781 2007 H

5. Biomolecular assembly in silico using massively parallel simulations to probe protein and RNA folding dynamics [2007]

  • SAL3 (off-campus storage) : Stacks : 3781 2007 S
  • Special Collections : University Archives : 3781 2007 S

6. Parallel computing methods for probing biomolecular kinetics and thermodynamics [2007]

  • SAL1&2 (on-campus shelving) : Stacks : 3781 2007 J
  • SAL3 (off-campus storage) : Stacks : 3781 2007 J
  • Special Collections : University Archives : 3781 2007 J

7. Simulating protein dynamics : novel methods and applications [2007]

  • SAL3 (off-campus storage) : Stacks : 3781 2007 V
  • Special Collections : University Archives : 3781 2007 V

8. Protein folding kinetics with ensemble molecular dynamics [2006]

  • SAL1&2 (on-campus shelving) : Stacks : 3781 2006 S
  • SAL3 (off-campus storage) : Stacks : 3781 2006 S
  • Special Collections : University Archives : 3781 2006 S

9. Protein folding and solvent : structure and chemical detail [2005]

  • SAL3 (off-campus storage) : Stacks : 3781 2005 R
  • Special Collections : University Archives : 3781 2005 R

10. Calculating precise and accurate free energies in biomolecular systems [2005]

  • SAL3 (off-campus storage) : Stacks : 3781 2005 S
  • Special Collections : University Archives : 3781 2005 S

11. Large-scale computational protein design [2004]

  • SAL1&2 (on-campus shelving) : Stacks : 3781 2004 L
  • SAL3 (off-campus storage) : Stacks : 3781 2004 L
  • Special Collections : University Archives : 3781 2004 L

12. Molecular dynamics studies on the folding dynamics of poly-phenylacetylene, a non-biological polymer with a helical, folded state [2005]

  • SAL3 (off-campus storage) : Stacks : 3781 2005 E
  • Special Collections : University Archives : 3781 2005 E

13. Studying protein folding and dynamics using world-wide distributed computing [2004]

  • Special Collections : University Archives : 3781 2004 Z

14. Folding simulations of RNA and proteins [2003]

  • SAL3 (off-campus storage) : Stacks : 3781 2003 N
  • Special Collections : University Archives : 3781 2003 N

Online 15. Modeling noncanonical RNA 3D structures at atomic resolution under the Rosetta framework [electronic resource] [2014]

  • Special Collections : University Archives : 3781 2014 S

16. Insights from molecular dynamics simulations of the 70s bacterial ribosome [2009]

  • Special Collections : University Archives : 3781 2009 B

Online 17. Advancing x-ray diffuse scattering to probe protein dynamics [2018]

  • Special Collections : University Archives : 3781 2018 P

Online 18. Computational approach toward rational device engineering of organic photovoltaics [2018]

  • Special Collections : University Archives : 3781 2018 L

Online 19. Mapping the structural dynamics of the DNA gyrase N-gate [2018]

  • Special Collections : University Archives : 3781 2018 P

Online 20. On the efficient analysis and sampling of mutant free energy landscapes [2018]

  • Special Collections : University Archives : 3781 2018 S

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