Mark A Olson

发表

Assessment of Detection and Refinement Strategies for de novo Protein Structures Using Force Field and Statistical Potentials.

Michael S Lee, Mark A Olson, Michael S. Lee, 2007, Journal of chemical theory and computation.

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

Mark A Olson, 2018, J. Chem. Inf. Model..

Protein Folding Simulations Combining Self-Guided Langevin Dynamics and Temperature-Based Replica Exchange.

Mark A Olson, Michael S. Lee, Michael S Lee, 2010, Journal of chemical theory and computation.

Modeling loop reorganization free energies of acetylcholinesterase: A comparison of explicit and implicit solvent models

Mark A Olson, M. A. Olson, 2004, Proteins.

Comparison of two adaptive temperature-based replica exchange methods applied to a sharp phase transition of protein unfolding-folding.

Mark A Olson, Michael S. Lee, Michael S Lee, 2011, The Journal of chemical physics.

Structure refinement of protein model decoys requires accurate side‐chain placement

Mark A Olson, Michael S. Lee, Michael S Lee, 2013, Proteins.

In silico derived small molecules bind the filovirus VP35 protein and inhibit its polymerase cofactor activity.

Wei Xu, Gaya K Amarasinghe, Zbyszek Otwinowski, 2014, Journal of molecular biology.

Evaluation of Poisson solvation models using a hybrid explicit/implicit solvent method.

Mark A Olson, Michael S Lee, 2005, The journal of physical chemistry. B.

Calculation of absolute ligand binding free energy to a ribosome-targeting protein as a function of solvent model.

Mark A Olson, Michael S Lee, 2008, The journal of physical chemistry. B.

An efficient hybrid explicit/implicit solvent method for biomolecular simulations

Mark A Olson, Michael S. Lee, Michael S Lee, 2004, J. Comput. Chem..

Fold prediction of VP24 protein of Ebola and Marburg viruses using de novo fragment assembly.

Mark A Olson, Frank J Lebeda, Michael S. Lee, 2009, Journal of structural biology.

Free-energy profiles of membrane insertion of the M2 transmembrane peptide from influenza A virus.

Anders Wallqvist, Mark A Olson, Michael S. Lee, 2008, Biophysical journal.

Calculation of absolute protein-ligand binding affinity using path and endpoint approaches.

Mark A Olson, Michael S. Lee, Michael S Lee, 2006, Biophysical journal.