R01 GM098243/GM/NIGMS NIH HHS/United States[Grants and Funding] - Search Results

Year	Number of Results
2012	1
2013	1
2014	4
2015	4
2016	11
2017	3
2018	1
2020	3
2021	3
2024	0

1

Computational Methodologies for Real-Space Structural Refinement of Large Macromolecular Complexes.

Goh BC, Hadden JA, Bernardi RC, Singharoy A, McGreevy R, Rudack T, Cassidy CK, Schulten K. Goh BC, et al. Annu Rev Biophys. 2016 Jul 5;45:253-78. doi: 10.1146/annurev-biophys-062215-011113. Epub 2016 May 2. Annu Rev Biophys. 2016. PMID: 27145875 Free PMC article. Review.

2

Poor Person's pH Simulation of Membrane Proteins.

Gupta C, Khaniya U, Vant JW, Shekhar M, Mao J, Gunner MR, Singharoy A. Gupta C, et al. Methods Mol Biol. 2021;2315:197-217. doi: 10.1007/978-1-0716-1468-6_12. Methods Mol Biol. 2021. PMID: 34302678

3

Large-Scale Molecular Dynamics Simulations of Cellular Compartments.

Wilson E, Vant J, Layton J, Boyd R, Lee H, Turilli M, Hernández B, Wilkinson S, Jha S, Gupta C, Sarkar D, Singharoy A. Wilson E, et al. Methods Mol Biol. 2021;2302:335-356. doi: 10.1007/978-1-0716-1394-8_18. Methods Mol Biol. 2021. PMID: 33877636

4

Lateral Segregation of Photosystem I in Cyanobacterial Thylakoids.

MacGregor-Chatwin C, Sener M, Barnett SFH, Hitchcock A, Barnhart-Dailey MC, Maghlaoui K, Barber J, Timlin JA, Schulten K, Hunter CN. MacGregor-Chatwin C, et al. Plant Cell. 2017 May;29(5):1119-1136. doi: 10.1105/tpc.17.00071. Epub 2017 Mar 31. Plant Cell. 2017. PMID: 28364021 Free PMC article.

5

Multilevel summation method for electrostatic force evaluation.

Hardy DJ, Wu Z, Phillips JC, Stone JE, Skeel RD, Schulten K. Hardy DJ, et al. J Chem Theory Comput. 2015 Feb 10;11(2):766-79. doi: 10.1021/ct5009075. J Chem Theory Comput. 2015. PMID: 25691833 Free PMC article.

6

Molecular dynamics-based refinement and validation for sub-5 Å cryo-electron microscopy maps.

Singharoy A, Teo I, McGreevy R, Stone JE, Zhao J, Schulten K. Singharoy A, et al. Elife. 2016 Jul 7;5:e16105. doi: 10.7554/eLife.16105. Elife. 2016. PMID: 27383269 Free PMC article.

7

CHARMM-GUI MDFF/xMDFF Utilizer for Molecular Dynamics Flexible Fitting Simulations in Various Environments.

Qi Y, Lee J, Singharoy A, McGreevy R, Schulten K, Im W. Qi Y, et al. J Phys Chem B. 2017 Apr 20;121(15):3718-3723. doi: 10.1021/acs.jpcb.6b10568. Epub 2016 Dec 23. J Phys Chem B. 2017. PMID: 27936734 Free PMC article.

8

Advances in the molecular dynamics flexible fitting method for cryo-EM modeling.

McGreevy R, Teo I, Singharoy A, Schulten K. McGreevy R, et al. Methods. 2016 May 1;100:50-60. doi: 10.1016/j.ymeth.2016.01.009. Epub 2016 Jan 21. Methods. 2016. PMID: 26804562 Free PMC article.

9

CryoFold: determining protein structures and data-guided ensembles from cryo-EM density maps.

Shekhar M, Terashi G, Gupta C, Sarkar D, Debussche G, Sisco NJ, Nguyen J, Mondal A, Vant J, Fromme P, Van Horn WD, Tajkhorshid E, Kihara D, Dill K, Perez A, Singharoy A. Shekhar M, et al. Matter. 2021 Oct 6;4(10):3195-3216. doi: 10.1016/j.matt.2021.09.004. Epub 2021 Sep 22. Matter. 2021. PMID: 35874311 Free PMC article.

10

High Performance Molecular Visualization: In-Situ and Parallel Rendering with EGL.

Stone JE, Messmer P, Sisneros R, Schulten K. Stone JE, et al. IEEE Int Symp Parallel Distrib Process Workshops Phd Forum. 2016 May;2016:1014-1023. doi: 10.1109/IPDPSW.2016.127. Epub 2016 Aug 4. IEEE Int Symp Parallel Distrib Process Workshops Phd Forum. 2016. PMID: 27747137 Free PMC article.

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My NCBI Filters

Results by year

Text availability

Article attribute

Article type

Publication date

29 results

Results by year

Search Page

Filters

My NCBI Filters

Results by year

Text availability

Article attribute

Article type

Publication date

Search Results

29 results

Results by year