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Mark A. Olson
ORCID
Publication Activity (10 Years)
Years Active: 1995-2018
Publications (10 Years): 2
Top Topics
Molecular Dynamics Simulations
Markov Chain Monte Carlo
Fine Grained
Mass Spectrometry Data
Top Venues
J. Comput. Chem.
J. Chem. Inf. Model.
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Publications
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Mark A. Olson
Parallel Tempering of Dark Matter from the Ebola Virus Proteome: Comparison of CHARMM36m and CHARMM22 Force Fields with Implicit Solvent.
J. Chem. Inf. Model.
58 (1) (2018)
Mark A. Olson
,
Michael S. Lee
,
In-Chul Yeh
Membrane insertion of fusion peptides from Ebola and Marburg viruses studied by replica-exchange molecular dynamics simulations.
J. Comput. Chem.
38 (16) (2017)
Mark A. Olson
,
Michael S. Lee
Application of replica exchange umbrella sampling to protein structure refinement of nontemplate models.
J. Comput. Chem.
34 (20) (2013)
Mark A. Olson
,
Sidhartha Chaudhury
,
Michael S. Lee
Comparison between self-guided langevin dynamics and molecular dynamics simulations for structure refinement of protein loop conformations.
J. Comput. Chem.
32 (14) (2011)
Michael S. Lee
,
Mark A. Olson
Conformational Sampling of Protein Loop Structures by Self-Guided Langevin Dynamics.
BIOCOMP
(2009)
Mark A. Olson
,
In-Chul Yeh
,
Michael S. Lee
Molecular Dynamics Simulations of Folding and Insertion of the Ebola Vrus Fusion Peptide into a Membrane Bilayer.
BIOCOMP
(2008)
Mark A. Olson
,
Michael Feig
,
Charles L. Brooks III
Prediction of protein loop conformations using multiscale modeling methods with physical energy scoring functions.
J. Comput. Chem.
29 (5) (2008)
Michael S. Lee
,
Freddie R. Salsbury Jr.
,
Mark A. Olson
An efficient hybrid explicit/implicit solvent method for biomolecular simulations†.
J. Comput. Chem.
25 (16) (2004)
Mark A. Olson
,
Stephen J. Rassenti
,
Vernon L. Smith
,
Mary L. Rigdon
,
Michael J. Ziegler
Market Design and Motivated Human Trading Behavior in Electricity Markets.
HICSS
(1999)
Mark A. Olson
,
John P. Scovill
,
Dallas C. Hack
Simulation analysis of formycin 5'-monophosphate analog substrates in the ricin A-chain active site.
J. Comput. Aided Mol. Des.
9 (3) (1995)