Feig M - Search Results

1

Dynamic Heterogeneous Dielectric Generalized Born (DHDGB): An implicit membrane model with a dynamically varying bilayer thickness.

Panahi A, Feig M. Panahi A, et al. Among authors: feig m. J Chem Theory Comput. 2013 Mar 12;9(3):1709-1719. doi: 10.1021/ct300975k. J Chem Theory Comput. 2013. PMID: 23585740 Free PMC article.

2

A generalized Born formalism for heterogeneous dielectric environments: application to the implicit modeling of biological membranes.

Tanizaki S, Feig M. Tanizaki S, et al. Among authors: feig m. J Chem Phys. 2005 Mar 22;122(12):124706. doi: 10.1063/1.1865992. J Chem Phys. 2005. PMID: 15836408

3

Conformational sampling of influenza fusion peptide in membrane bilayers as a function of termini and protonation states.

Panahi A, Feig M. Panahi A, et al. Among authors: feig m. J Phys Chem B. 2010 Jan 28;114(3):1407-16. doi: 10.1021/jp907366g. J Phys Chem B. 2010. PMID: 20043654 Free article.

4

Effect of flanking residues on the conformational sampling of the internal fusion peptide from Ebola virus.

Jaskierny AJ, Panahi A, Feig M. Jaskierny AJ, et al. Among authors: feig m. Proteins. 2011 Apr;79(4):1109-17. doi: 10.1002/prot.22947. Epub 2011 Jan 18. Proteins. 2011. PMID: 21246633 Free PMC article.

5

Protein Structure Refinement through Structure Selection and Averaging from Molecular Dynamics Ensembles.

Mirjalili V, Feig M. Mirjalili V, et al. Among authors: feig m. J Chem Theory Comput. 2013 Feb 12;9(2):1294-1303. doi: 10.1021/ct300962x. Epub 2012 Dec 22. J Chem Theory Comput. 2013. PMID: 23526422 Free PMC article.

6

PRIMO: A Transferable Coarse-grained Force Field for Proteins.

Kar P, Gopal SM, Cheng YM, Predeus A, Feig M. Kar P, et al. Among authors: feig m. J Chem Theory Comput. 2013 Aug 13;9(8):3769-3788. doi: 10.1021/ct400230y. J Chem Theory Comput. 2013. PMID: 23997693 Free PMC article.

7

Transferring the PRIMO Coarse-Grained Force Field to the Membrane Environment: Simulations of Membrane Proteins and Helix-Helix Association.

Kar P, Gopal SM, Cheng YM, Panahi A, Feig M. Kar P, et al. Among authors: feig m. J Chem Theory Comput. 2014 Aug 12;10(8):3459-3472. doi: 10.1021/ct500443v. Epub 2014 Jun 16. J Chem Theory Comput. 2014. PMID: 25136271 Free PMC article.

8

Density-biased sampling: a robust computational method for studying pore formation in membranes.

Mirjalili V, Feig M. Mirjalili V, et al. Among authors: feig m. J Chem Theory Comput. 2015 Jan 13;11(1):343-50. doi: 10.1021/ct5009153. J Chem Theory Comput. 2015. PMID: 25620896 Free PMC article.

9

Is Alanine Dipeptide a Good Model for Representing the Torsional Preferences of Protein Backbones?

Feig M. Feig M. J Chem Theory Comput. 2008 Sep 9;4(9):1555-64. doi: 10.1021/ct800153n. J Chem Theory Comput. 2008. PMID: 26621437

10

Kinetics from Implicit Solvent Simulations of Biomolecules as a Function of Viscosity.

Feig M. Feig M. J Chem Theory Comput. 2007 Sep;3(5):1734-48. doi: 10.1021/ct7000705. J Chem Theory Comput. 2007. PMID: 26627618

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