3.2 Book Chapters
- Abagyan, R.A., Eisenmenger, F., and Argos, P. (1992). Techniques for conformational searches of peptides and proteins. Computer Aided Innovation of New Materials II (Doyama, M., Kihara, J., Tanaka, M., and Yamamoto, R., eds.), 2, 1241-1246
- Abagyan, R.A. (1997). Protein structure prediction by global energy optimization. Computer Simulations of Biomolecular Systems (W.F. van Gunsteren, P.K. Weiner & A.J. Wilkinson eds.), 3, 363-394.
- Zhou, Y., and Abagyan, R. (1999). Efficient stochastic global optimization for protein structure prediction. Rigidity Theory and Application (M.F. Thorpe & P.M. Duxbury eds.), 345-356
- Totrov, M. & Abagyan, R.A. (2001). Protein-Ligand Docking as an Energy Optimization Problem. Drug Receptor Thermodynamics (R.B. Raffa ed.), 603-624.
- Marsden BD, Abagyan, RA "Identifying errors in three dimensional models", publ. Marcel Decker Inc, Editor: Daniel Chasman (in press)