21 – 30 of 97
- show: 10
- |
- sort: year (new to old)
Close
Embed this list
<iframe src=" "
width=" "
height=" "
allowtransparency="true"
frameborder="0">
</iframe>
- 2013
-
Mark
All-atom Monte Carlo simulations of protein folding and aggregation
(
- Chapter in Book/Report/Conference proceeding › Book chapter
- 2012
-
Mark
Monte Carlo studies of protein aggregation
(
- Chapter in Book/Report/Conference proceeding › Paper in conference proceeding
-
Mark
Distinct phases of free α-synuclein - A Monte Carlo study.
(
- Contribution to journal › Article
- 2011
-
Mark
Monte Carlo Study of the Formation and Conformational Properties of Dimers of Aβ42 Variants.
(
- Contribution to journal › Article
-
Mark
Mutation-induced fold switching among lattice proteins.
(
- Contribution to journal › Article
-
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