Shantanu Sharma
Affiliations: | 2009 | Biochemistry & Biophysics | University of North Carolina, Chapel Hill, Chapel Hill, NC |
Google:
"Shantanu Sharma"Mean distance: 12.5 | S | N | B | C | P |
Parents
Sign in to add mentor| Nikolay Dokholyan | grad student | 2009 | UNC Chapel Hill | |
| (Computational modeling and automation techniques to study biomolecular dynamics.) | ||||
BETA: Related publications
See more...
Publications
|
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
| Bhattacharyya D, Ramachandran S, Sharma S, et al. (2011) Flanking bases influence the nature of DNA distortion by platinum 1,2-intrastrand (GG) cross-links. Plos One. 6: e23582 |
| Sharma S, Ding F, Dokholyan NV. (2008) iFoldRNA: three-dimensional RNA structure prediction and folding. Bioinformatics (Oxford, England). 24: 1951-2 |
| Sharma S, Ding F, Dokholyan NV. (2008) Probing protein aggregation using discrete molecular dynamics. Frontiers in Bioscience : a Journal and Virtual Library. 13: 4795-808 |
| Ding F, Sharma S, Chalasani P, et al. (2008) Ab initio RNA folding by discrete molecular dynamics: from structure prediction to folding mechanisms. Rna (New York, N.Y.). 14: 1164-73 |
| Sharma S, Dokholyan NV. (2008) DNA sequence mediates nucleosome structure and stability. Biophysical Journal. 94: 1-3 |
| Chen Y, Ding F, Nie H, et al. (2008) Protein folding: then and now. Archives of Biochemistry and Biophysics. 469: 4-19 |
| Sharma S, Gong P, Temple B, et al. (2007) Molecular dynamic simulations of cisplatin- and oxaliplatin-d(GG) intrastand cross-links reveal differences in their conformational dynamics. Journal of Molecular Biology. 373: 1123-40 |
| Sharma S, Ding F, Dokholyan NV. (2007) Multiscale modeling of nucleosome dynamics. Biophysical Journal. 92: 1457-70 |
| Sharma S, Ding F, Dokholyan NV. (2007) Multiscalar nucleosome dynamics in silico ‐ Role of DNA and histone tails The Faseb Journal. 21 |
| Sharma S, Ding F, Nie H, et al. (2006) iFold: a platform for interactive folding simulations of proteins. Bioinformatics (Oxford, England). 22: 2693-4 |