Vahid Mirjalili, Ph.D.
Institution:
Michigan State University, East Lansing, MIArea:
Biophysics, BiochemistryGoogle:
"Vahid Mirjalili"Parents
Sign in to add mentor| Michael Feig | grad student | 2014 | Michigan State | |
| (Development of novel computational techniques for the study of biomolecular systems using molecular dynamics simulation.) | ||||
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Publications
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| Feig M, Mirjalili V. (2015) Protein structure refinement via molecular-dynamics simulations: What works and what does not? Proteins |
| Mirjalili V, Feig M. (2015) Interactions of amino acid side-chain analogs within membrane environments. The Journal of Physical Chemistry. B. 119: 2877-85 |
| Mirjalili V, Feig M. (2015) Density-Biased Sampling: A Robust Computational Method for Studying Pore Formation in Membranes. Journal of Chemical Theory and Computation. 11: 343-350 |
| Mirjalili V, Noyes K, Feig M. (2014) Physics-based protein structure refinement through multiple molecular dynamics trajectories and structure averaging. Proteins. 82: 196-207 |
| Mirjalili V, Feig M. (2014) Interaction Profiles of Amino Acid Side-Chain Analog Pairs within Membrane Environments Biophysical Journal. 106: 499a |
| Mirjalili V, Feig M. (2013) Protein Structure Refinement through Structure Selection and Averaging from Molecular Dynamics Ensembles. Journal of Chemical Theory and Computation. 9: 1294-1303 |