 | 2008 |
| 8 |  | Alexei V. Finkelstein,
Michael Y. Lobanov,
Nikita V. Dovidchenko,
Natalya S. Bogatyreva:
Many-Atom van der Waals Interactions lead to Direction-Sensitive Interactions of covalent bonds.
J. Bioinformatics and Computational Biology 6(4): 693-707 (2008) |
| 2006 |
| 7 |  | Natalya S. Bogatyreva,
Alexei V. Finkelstein,
Oxana V. Galzitskaya:
Trend of Amino Acid Composition of Proteins of Different Taxa.
J. Bioinformatics and Computational Biology 4(2): 597-608 (2006) |
| 1998 |
| 6 |  | Boris A. Reva,
Alexei V. Finkelstein,
Jeffrey Skolnick:
A self-consistent field optimization approach to build energetically and geometrically correct lattice models of proteins.
RECOMB 1998: 214-220 |
| 5 |  | Alexei V. Finkelstein,
Azat Ya. Badretdinov:
How fast a protein chain can fold to its most stable structure?
RECOMB 1998: 74-78 |
| 4 |  | Azat Ya. Badretdinov,
Alexei V. Finkelstein:
How Homologs Can Help to Predict Protein Folds Even Though They Cannot Be Predicted for Individual Sequences.
Journal of Computational Biology 5(3): 369-376 (1998) |
| 3 |  | Boris A. Reva,
Dmitrii S. Rykunov,
Alexei V. Finkelstein,
Jeffrey Skolnick:
Optimization of Protein Structure on Lattices Using a Self-Consistent Field Approach.
Journal of Computational Biology 5(3): 531-538 (1998) |
| 1996 |
| 2 |  | Boris A. Reva,
Michel F. Sanner,
Arthur J. Olson,
Alexei V. Finkelstein:
Lattice modeling: Accuracy of energy calculations.
Journal of Computational Chemistry 17(8): 1025-1032 (1996) |
| 1995 |
| 1 |  | Boris A. Reva,
Dmitrii S. Rykunov,
Arthur J. Olson,
Alexei V. Finkelstein:
Constructing Lattice Models of Protein Chains with Side Groups.
Journal of Computational Biology 2(4): 527-535 (1995) |