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- 2011
-
Mark
Accelerating atomic-level protein simulations by flat-histogram techniques.
(
- Contribution to journal › Article
-
Mark
Effective all-atom potentials for proteins
2011) p.111-126(
- Chapter in Book/Report/Conference proceeding › Book chapter
- 2010
-
Mark
Comparing the folding free-energy landscapes of Abeta42 variants with different aggregation properties.
(
- Contribution to journal › Article
-
Mark
Microscopic Mechanism of Specific Peptide Adhesion to Semiconductor Substrates
(
- Contribution to journal › Article
-
Mark
Unfolding times for proteins in a force clamp
(
- Contribution to journal › Article
-
Mark
Protein folding, aggregation and unfolding in Monte Carlo Simulations
2010) 20th Annual Workshop on Recent Developments in Computer Simulation Studies in Condensed Matter Physics, CSP-2007 7. p.68-71(
- Chapter in Book/Report/Conference proceeding › Paper in conference proceeding
- 2009
-
Mark
Changing the Mechanical Unfolding Pathway of FnIII(10) by Tuning the Pulling Strength
(
- Contribution to journal › Article
-
Mark
An effective all-atom potential for proteins
(
- Contribution to journal › Article
- 2008
-
Mark
Spontaneous beta-barrel formation: an all-atom study of Abeta(16-22) oligomerization
(
- Contribution to journal › Article
-
Mark
Formation and Growth of Oligomers: A Monte Carlo Study of an Amyloid Tau Fragment
(
- Contribution to journal › Article