Revised July 13, 2000
1. Zhurkin V.B., Poltev V.I. & Florentiev V.L. Atom-atom potential functions for conformational calculations of nucleic acids. Mol. Biol. USSR (English Edit.) 14, 882-895 (1981).
2. Zhurkin V.B., Lysov Yu.P. & Ivanov V.I. Different families of double-stranded conformations of DNA revealed by computer calculations. Biopolymers 17, 377-412 (1978).
3. Ulyanov N.B., Gorin A.A. & Zhurkin V.B. Conformational mechanics of the DNA double helix. A combined Monte Carlo and energy minimization approach. In: Proceedings of the International Conference on Supercomputing'89: Supercomputer Applications, Eds. L.P. Kartashev & S.I. Kartashev; International Supercomputing Institute, Inc., St. Petersburg, FL, pp. 368-370 (1989).
4. Ulyanov N.B., Schmitz U. & James T.L. Metropolis Monte Carlo calculations of DNA structure using internal coordinates and NMR distance restraints: An alternative method for generating a high-resolution solution structure. J. Biomolec. NMR 3, 547-568 (1993).
5. Görler A., Ulyanov N.B. & James T.L. Determination of the populations and structures of multiple conformers in an ensemble from NMR data: multiple-copy refinement of nucleic acid structures using floating weights. J. Biomolec. NMR 16, 147-164 (2000).
6. Ulyanov N.B., Schmitz U., Kumar A. & James T.L. Probability assessment of conformational ensembles: Sugar repuckering in a DNA duplex in solution. Biophys. J. 68, 13-24 (1995).
7. Görler A. & Kalbitzer H.R. Relax, a flexible program for the back calculation of NOESY spectra based on complete-relaxation-matrix formalism. J. Magn. Reson. 124, 177-188 (1997).
9. Lu XJ., Babcock MS. & Olson WK. Overview of nucleic acid analysis programs. J. Biomolec. Struct. Dynam. 16, 833-843 (1999).