Mark A. Olson

According to our database, Mark A. Olson authored at least 10 papers between 1995 and 2018.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2018

Parallel Tempering of Dark Matter from the Ebola Virus Proteome: Comparison of CHARMM36m and CHARMM22 Force Fields with Implicit Solvent.

Mark A. Olson

J. Chem. Inf. Model., 2018

2017

Membrane insertion of fusion peptides from Ebola and Marburg viruses studied by replica-exchange molecular dynamics simulations.

Mark A. Olson, Michael S. Lee, In-Chul Yeh

J. Comput. Chem., 2017

2013

Application of replica exchange umbrella sampling to protein structure refinement of nontemplate models.

Mark A. Olson, Michael S. Lee

J. Comput. Chem., 2013

2011

Comparison between self-guided langevin dynamics and molecular dynamics simulations for structure refinement of protein loop conformations.

Mark A. Olson, Sidhartha Chaudhury, Michael S. Lee

J. Comput. Chem., 2011

2009

Conformational Sampling of Protein Loop Structures by Self-Guided Langevin Dynamics.

Michael S. Lee, Mark A. Olson

Proceedings of the International Conference on Bioinformatics & Computational Biology, 2009

2008

Prediction of protein loop conformations using multiscale modeling methods with physical energy scoring functions.

Mark A. Olson, Michael Feig, Charles L. Brooks III

J. Comput. Chem., 2008

Molecular Dynamics Simulations of Folding and Insertion of the Ebola Vrus Fusion Peptide into a Membrane Bilayer.

Mark A. Olson, In-Chul Yeh, Michael S. Lee

Proceedings of the International Conference on Bioinformatics & Computational Biology, 2008

2004

An efficient hybrid explicit/implicit solvent method for biomolecular simulations†.

Michael S. Lee, Freddie R. Salsbury Jr., Mark A. Olson

J. Comput. Chem., 2004

1999

Market Design and Motivated Human Trading Behavior in Electricity Markets.

Mark A. Olson, Stephen J. Rassenti, Vernon L. Smith, Mary L. Rigdon, Michael J. Ziegler

Proceedings of the 32nd Annual Hawaii International Conference on System Sciences (HICSS-32), 1999

1995

Simulation analysis of formycin 5'-monophosphate analog substrates in the ricin A-chain active site.

Mark A. Olson, John P. Scovill, Dallas C. Hack

J. Comput. Aided Mol. Des., 1995