| 1 |
Analyzing the Relationship between Single Base Flipping and Strand Slippage near DNA Duplex Termini
Banavali NK
Journal of Physical Chemistry B, 117(46), 14320, 2013 |
| 2 |
Partial Base Flipping Is Sufficient for Strand Slippage near DNA Duplex Termini
Banavali NK
Journal of the American Chemical Society, 135(22), 8274, 2013 |
| 3 |
Conserved patterns in backbone torsional changes allow for single base flipping from duplex DNA with minimal distortion of the double helix
Banavali NK, Huang N, MacKerell AD
Journal of Physical Chemistry B, 110(22), 10997, 2006 |
| 4 |
Free energy landscape of A-DNA to B-DNA conversion in aqueous solution
Banavali NK, Roux B
Journal of the American Chemical Society, 127(18), 6866, 2005 |
| 5 |
Electrostatic free energy calculations using the generalized solvent boundary potential method
Banavali NK, Im W, Roux B
Journal of Chemical Physics, 117(15), 7381, 2002 |
| 6 |
Atomic radii for continuum electrostatics calculations on nucleic acids
Banavali NK, Roux B
Journal of Physical Chemistry B, 106(42), 11026, 2002 |
| 7 |
Reevaluation of stereoelectronic contributions to the conformational properties of the phosphodiester and N3'-phosphoramidate moieties of nucleic acids
Banavali NK, MacKerell AD
Journal of the American Chemical Society, 123(28), 6747, 2001 |
| 8 |
Use of oligodeoxyribonucleotides with conformationally constrained abasic sugar targets to probe the mechanism of base flipping by HhaI DNA (cytosine C5)-methyltransferase
Wang PY, Brank AS, Banavali NK, Nicklaus MC, Marquez VE, Christman JK, MacKerell AD
Journal of the American Chemical Society, 122(50), 12422, 2000 |
