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Preface. Part I: Modeling and Computer Simulations. The Physical Chemistry of Specific Recognition; J. Janin. Approaches to Protein-Ligand Binding from Computer Simulations; W.L. Jorgensen, et al. Dynamics of Biomolecules: Simulation Versus X-Ray and Far-Infrared Experiments; S. Hery, et al. Semiempirical and ab initio Modeling of Chemical Processes: From Aqueous Solution to Enzymes; R.P. Muller, et al. Professional Gambling; R. Rodriguez, G. Vriend. Molecular Modeling of Globular Proteins: Strategy ID 3D: Secondary Structures and Epitopes; A.J.P. Alix. Physicochemical Properties in Vacuo and in Solution of Some Molecules with Biological Significance from Density Functional Computations; T. Marino, et al. GMMX Conformation Searching and Prediction of MNR Proton-Proton Coupling Constants; F.L. Tobiason, G. Vergoten. Part II: Proteins and Lipids. Biomolecular Structure and Dynamics: Recent Experimental and Theoretical Advances; R. Kaptein, et al. What Drives Associations of alpha-Helical Peptides in Membrane Domains of Proteins? Role of Hydrophobic Interactions; R.G. Efremov, G. Vergoten. Infrared Spectroscopic Studies of Membrane Lipids; J.L.R. Arrondo, F.M. Goñi. Time-Resolved Infrared Spectroscopy of Biomolecules; H. Georg, et al. UV Resonance Raman Determination of alpha-Helix Melting During the Acid Denaturation of Myoglobin; S.A. Asher, Zhenhuan Chi. Part III: Nucleic Acid. The Use of Fourier Transform Infrared (FT-IR) Spectroscopy in the Structural Analysis of Nucleic Acids; T. Theophanides, J. Anastassopoulou. Geometries and Stabilities of G.GC, T.AT, A.AT and C.GC Nucleic Acid Base Triplets; T. Marino, et al. Vibrational Circular Dichroism of Nucleic Acids: Survey ofTechniques, Theoretical Background and Example Applications; T.A. Keiderling. Subject/Author Index.

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