TOC:
- Hybrid potentials
for large molecular systems (P. Amara, M.J. Field).
- Proton transfer
in models biomolecules (S. Scheiner).
- Computational approaches
to the studies of the interactions of nucleic acid bases (J Sponer,
P. Hobza, J. Leszczynski).
- Nucleic acid bases
in solution (M. Orozco, E. Cubero, X. Barril, C. Colominas, F.J. Luque).
- Current trends
in modeling interactions of DNA fragments with polar solvents (L. Gorb,
J. Leszczynski).
- Radiation-induced
DNA damage and repair: An approach from ab initio MO method (M. Aida,
M. Kaneko, M. Dupuis).
- Application of
molecular orbital theory to elucidation of radical processes induced
by radiation damage to DNA (A.-O. Colson, M.D. Sevilla).
- Exploring the structural
repertoire of Guanine-rich DNA sequences: Computer modeling studies
(M. Bansal, M. Ravikiran, S. Chowdhury).
- The calculation
of relative binding thermodynamics of molecular associations in aqueous
environments (G.J. Tawa, I.A. Topol, S.K. Burt).
- Theoretical tools
for analysis and modeling electrostatic effects in biomolecules (W.A.
Sokalski, P. Kedierski, J. Grembecka, P. Dziedonski, K. Strasburger).
- Application of
reduced models to protein structure prediction (J. Skolnick, A. Kolinski,
A.R. Ortiz).
- Modeling DNA-protein
interactions (K. Zakrzewska, R. Lavery).
- Interactions of
small molecules and peptides with membranes (A. Pohorille, M.A. Wilson,
C. Chipot, M.H. New, K. Schwieghofer).
- Modeling of antifreeze
proteins (J.D. Madura, A. Wierzbicki).
- The role of computational
techniques in retrometabolic drug design strategies (N. Bodor, P. Buchwald,
M.-J. Huang).
- Computational aspects
of neural membrane biophysics (R. Wallace).
|