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- 2024
-
Mark
Using quantum annealing to design lattice proteins
(
- Contribution to journal › Article
- 2022
-
Mark
Limitations of field-theory simulation for exploring phase separation: The role of repulsion in a lattice protein model
(
- Contribution to journal › Article
-
Mark
Folding lattice proteins with quantum annealing
(
- Contribution to journal › Article
- 2021
-
Mark
Finite-size shifts in simulated protein droplet phase diagrams
(
- Contribution to journal › Article
- 2020
-
Mark
Finite-size scaling analysis of protein droplet formation
(
- Contribution to journal › Article
-
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
Stability and Local Unfolding of SOD1 in the Presence of Protein Crowders
(
- Contribution to journal › Article
-
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
- 2018
-
Mark
Fitting a function to time-dependent ensemble averaged data
(
- Contribution to journal › Article
-
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
-
Mark
Thermodynamics of amyloid formation and the role of intersheet interactions
(
- Contribution to journal › Article
- 2014
-
Mark
Robust Estimation of Diffusion-Optimized Ensembles for Enhanced Sampling
(
- Contribution to journal › Article
-
Mark
Hybrid Monte Carlo with non-uniform step size
(
- Contribution to journal › Article
-
Mark
Conformational and aggregation properties of the 1-93 fragment of apolipoprotein A-I
(
- Contribution to journal › Article
- 2013
-
Mark
Mechanical resistance in unstructured proteins.
(
- Contribution to journal › Article
-
Mark
All-atom Monte Carlo simulations of protein folding and aggregation
(
- Chapter in Book/Report/Conference proceeding › Book chapter
-
Mark
Local Unfolding and Aggregation Mechanisms of SOD1: A Monte Carlo Exploration.
(
- Contribution to journal › Article
-
Mark
Aggregate geometry in amyloid fibril nucleation.
(
- Contribution to journal › Article
- 1993
-
Mark
Finite-size scaling at phase coexistence
(
- Contribution to journal › Article
- 1992
-
Mark
Measuring the string tension in random surface models with extrinsic curvature
(
- Contribution to journal › Article
-
Mark
Physics beyond instantons. Measuring the physical correlation length
(
- Contribution to journal › Article
-
Mark
Critical properties of the dynamical random surface with extrinsic curvature
(
- Contribution to journal › Article
- 1991
-
Mark
The heavy quark potential in SU(2) gauge theory at high temperature
(
- Contribution to journal › Article
-
Mark
Dynamics near a first-order phase transition with the Metropolis and Swendsen-Wang algorithms
(
- Contribution to journal › Article
- 1990
-
Mark
The correlation lengths and the order of the phase transition in three-dimensional Z
3
symmetric models
(
- Contribution to journal › Article
- 1987
-
Mark
The effective string and SU(2) lattice MC data
(
- Contribution to journal › Article