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- 2024
-
Mark
Using quantum annealing to design lattice proteins
(
- Contribution to journal › Article
- 2022
-
Mark
Folding lattice proteins with quantum annealing
(
- Contribution to journal › Article
-
Mark
Limitations of field-theory simulation for exploring phase separation: The role of repulsion in a lattice protein model
(
- Contribution to journal › Article
- 2020
-
Mark
When a foreign gene meets its native counterpart : computational biophysics analysis of two PgiC loci in the grass Festuca ovina
(
- Contribution to journal › Article
- 2019
-
Mark
Peptide folding in cellular environments: a Monte Carlo and Markov modeling approach
2019) p.453-466(
- Chapter in Book/Report/Conference proceeding › Book chapter
-
Mark
Stability and Local Unfolding of SOD1 in the Presence of Protein Crowders
(
- Contribution to journal › Article
- 2018
-
Mark
Markov modeling of peptide folding in the presence of protein crowders
(
- Contribution to journal › Article
- 2017
-
Mark
Protein folding/unfolding in the presence of interacting macromolecular crowders
(
- Contribution to journal › Scientific review
- 2016
-
Mark
Peptide folding in the presence of interacting protein crowders
(
- Contribution to journal › Article
- 2015
-
Mark
Equilibrium simulation of trp-cage in the presence of protein crowders.
(
- Contribution to journal › Article
- 2013
-
Mark
All-atom Monte Carlo simulations of protein folding and aggregation
(
- Chapter in Book/Report/Conference proceeding › Book chapter
- 2012
-
Mark
Distinct phases of free α-synuclein - A Monte Carlo study.
(
- Contribution to journal › Article
-
Mark
Monte Carlo studies of protein aggregation
(
- Chapter in Book/Report/Conference proceeding › Paper in conference proceeding
- 2011
-
Mark
Effective all-atom potentials for proteins
2011) p.111-126(
- Chapter in Book/Report/Conference proceeding › Book chapter
-
Mark
Accelerating atomic-level protein simulations by flat-histogram techniques.
(
- Contribution to journal › Article
- 2010
-
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
An effective all-atom potential for proteins
(
- Contribution to journal › Article
- 2008
-
Mark
Formation and Growth of Oligomers: A Monte Carlo Study of an Amyloid Tau Fragment
(
- Contribution to journal › Article
- 2006
-
Mark
PROFASI: A Monte Carlo simulation package for protein folding and aggregation
(
- Contribution to journal › Article
- 2005
-
Mark
Folding thermodynamics of peptides
(
- Contribution to journal › Article
-
Mark
Dissecting the mechanical unfolding of ubiquitin
(
- Contribution to journal › Article
- 2004
-
Mark
Oligomerization of amyloid A beta(16-22) peptides using hydrogen bonds and hydrophobicity forces
(
- Contribution to journal › Article
- 2003
-
Mark
Bose-Einstein correlations in the lund model for multijet systems
(
- Chapter in Book/Report/Conference proceeding › Paper in conference proceeding
-
Mark
Parton Cascades and Hadronisation in High Energy Processes
2003)(
- Thesis › Doctoral thesis (compilation)
-
Mark
Recent developments in the Lund fragmentation model
(
- Chapter in Book/Report/Conference proceeding › Paper in conference proceeding
- 2002
-
Mark
The lambda-measure and the generalised dipoles in the Lund model
(
- Contribution to journal › Article