Table Of Content

Coordination Chemistry Reviews REVIEWS 212 (2001) 165 www.elsevier.com/locate/ccr COORDINATION CHEMISTRY REVIEWS, VOL. 212 (2001) AUTHOR INDEX Boeyens, J.C.A., 3 Hancock, R.D., 1, 61 Welch, M.J., 111 Brandt, P., 79 Hay, B.P., 61 Zimmer, M., 133 Comba, P., 3 Jones, A.R., 35 Deeth, R.J., 11 Norrby, P.-O., 79 Hambley, T.W., 35 Reichert, D.E., 111 PH: S0010-8545(00)00416-1 OORDINATIC CHEMISTRY REVIEWS . Coordination Chemistry Reviews ELSEVIE 212 (2001) 167-168 www.elsevier.com/locate/ccr COORDINATION CHEMISTRY REVIEWS, VOL. 212 (2001) SUBJECT INDEX Amide factor in metal ion recognition by ligands The role of donor group orientation as a 61 factor in metal ion recognition by ligands 61 Force field Amine Molecular mechanics: theoretical basis, rules, The role of donor group orientation as a scope and limits 3 factor in metal ion recognition by ligands Force fields 61 Deriving force field parameters for coordina- Anti-cancer complexes tion complexes 79 Molecular mechanics modelling of Pt/nucle- otide and Pt/DNA interactions 35 Gadolinium Applications of molecular mechanics to Cambridge Structural Database metal-based imaging agents 111 Molecular mechanics, data and conforma- Gallium Applications of molecular mechanics to tional analysis of first-row transition metal-based imaging agents 111 metal complexes in the Cambridge Struc- tural Database 133 Indium Cisplatin Applications of molecular mechanics to Molecular mechanics modelling of Pt/nucle- metal-based imaging agents 111 otide and Pt/DNA interactions 35 Complementarity Ligand design The role of donor group orientation as a The role of donor group orientation as a factor in metal ion recognition by ligands factor in metal ion recognition by ligands 61 61 Coordination chemistry Deriving force field parameters for coordina- Metal complexes tion complexes 79 Molecular mechanics, data and conforma- Coordination scan tional analysis of first-row transition Applications of molecular mechanics to metal complexes in the Cambridge Struc- metal-based imaging agents 111 tural Database 133 Metal ions Drug design The role of donor group orientation as a Molecular mechanics modelling of Pt/nucle- factor in metal ion recognition by ligands otide and Pt/DNA interactions 35 61 Molecular mechanics Electronic effects Deriving force field parameters for coordina- The ligand field molecular mechanics model tion complexes 79 and the stereoelectronic effects of d and s Molecular mechanics, data and conforma- electrons 11 tional analysis of first-row transition Ether metal complexes in the Cambridge Struc- The role of donor group orientation as a tural Database 133 PII: S0010-8545(00)00417-3 168 Coordination Chemistry Reviews 212 (2001) 167—168 Molecular mechanics modelling of Pt/nucle- Strain energy otide and Pt/DNA interactions 35 Molecular mechanics: theoretical basis, rules, Molecular mechanics: theoretical basis, rules, scope and limits 3 scope and limits 3 Structure The role of donor group orientation as a factor Molecular mechanics: theoretical basis, rules, in metal ion recognition by ligands 61 scope and limits 3 Molecular modeling SYBYL parameters Molecular mechanics: theoretical basis, rules, Applications of molecular mechanics to metal- scope and limits 3 based imaging agents 111 Molecular modelling The ligand field molecular mechanics model Technetium and the stereoelectronic effects of d and s Applications of molecular mechanics to metal- electrons 11 based imaging agents 111 Transition metal complexes Parameterization The ligand field molecular mechanics model Deriving force field parameters for coordina- and the stereoelectronic effects of d and s tion complexes 79 electrons 11 Preorganisation Transition metals The role of donor group orientation as a factor Deriving force field parameters for coordina- in metal ion recognition by ligands 61 tion complexes 79