R01 GM084953/GM/NIGMS NIH HHS/United States[Grants and Funding] - Search Results

Year	Number of Results
2009	1
2010	3
2011	3
2012	7
2013	6
2014	3
2015	6
2016	7
2017	10
2018	7
2019	5
2020	1
2025	0

1

Whole-Cell Models and Simulations in Molecular Detail.

Feig M, Sugita Y. Feig M, et al. Annu Rev Cell Dev Biol. 2019 Oct 6;35:191-211. doi: 10.1146/annurev-cellbio-100617-062542. Epub 2019 Jul 12. Annu Rev Cell Dev Biol. 2019. PMID: 31299173 Free PMC article. Review.

2

Recent advances in transferable coarse-grained modeling of proteins.

Kar P, Feig M. Kar P, et al. Adv Protein Chem Struct Biol. 2014;96:143-80. doi: 10.1016/bs.apcsb.2014.06.005. Epub 2014 Aug 24. Adv Protein Chem Struct Biol. 2014. PMID: 25443957 Free PMC article. Review.

3

Structure refinement of membrane proteins via molecular dynamics simulations.

Dutagaci B, Heo L, Feig M. Dutagaci B, et al. Proteins. 2018 Jul;86(7):738-750. doi: 10.1002/prot.25508. Epub 2018 May 6. Proteins. 2018. PMID: 29675899 Free PMC article.

4

Reaching new levels of realism in modeling biological macromolecules in cellular environments.

Feig M, Sugita Y. Feig M, et al. J Mol Graph Model. 2013 Sep;45:144-56. doi: 10.1016/j.jmgm.2013.08.017. Epub 2013 Aug 28. J Mol Graph Model. 2013. PMID: 24036504 Free PMC article. Review.

5

High-accuracy protein structures by combining machine-learning with physics-based refinement.

Heo L, Feig M. Heo L, et al. Proteins. 2020 May;88(5):637-642. doi: 10.1002/prot.25847. Epub 2019 Nov 15. Proteins. 2020. PMID: 31693199 Free PMC article.

6

Biomolecular interactions modulate macromolecular structure and dynamics in atomistic model of a bacterial cytoplasm.

Yu I, Mori T, Ando T, Harada R, Jung J, Sugita Y, Feig M. Yu I, et al. Elife. 2016 Nov 1;5:e19274. doi: 10.7554/eLife.19274. Elife. 2016. PMID: 27801646 Free PMC article.

7

Interactions of amino acid side-chain analogs within membrane environments.

Mirjalili V, Feig M. Mirjalili V, et al. J Phys Chem B. 2015 Feb 19;119(7):2877-85. doi: 10.1021/jp511712u. Epub 2015 Feb 6. J Phys Chem B. 2015. PMID: 25621811 Free PMC article.

8

What makes it difficult to refine protein models further via molecular dynamics simulations?

Heo L, Feig M. Heo L, et al. Proteins. 2018 Mar;86 Suppl 1(Suppl 1):177-188. doi: 10.1002/prot.25393. Epub 2017 Oct 16. Proteins. 2018. PMID: 28975670 Free PMC article.

9

Interaction of intramembrane metalloprotease SpoIVFB with substrate Pro-σ^K.

Halder S, Parrell D, Whitten D, Feig M, Kroos L. Halder S, et al. Proc Natl Acad Sci U S A. 2017 Dec 12;114(50):E10677-E10686. doi: 10.1073/pnas.1711467114. Epub 2017 Nov 27. Proc Natl Acad Sci U S A. 2017. PMID: 29180425 Free PMC article.

10

CHARMM36m: an improved force field for folded and intrinsically disordered proteins.

Huang J, Rauscher S, Nawrocki G, Ran T, Feig M, de Groot BL, Grubmüller H, MacKerell AD Jr. Huang J, et al. Nat Methods. 2017 Jan;14(1):71-73. doi: 10.1038/nmeth.4067. Epub 2016 Nov 7. Nat Methods. 2017. PMID: 27819658 Free PMC article.

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