Structure–affinity relationships for the binding of actinomycin D to DNA José GallegoAngel R. OrtizFederico Gago OriginalPaper Pages: 114 - 128
ANLIZE: A molecular mechanics force field visualization tool and its application to 18-crown-6 Lloyd D. StolworthyRandall B. Shirts OriginalPaper Pages: 129 - 134
Data modelling with neural networks: Advantages and limitations D.J. LivingstoneD.T. ManallackI.V. Tetko OriginalPaper Pages: 135 - 142
EVA: A new theoretically based molecular descriptor for use in QSAR/QSPR analysis A.M. FergusonT. HeritageP.J. Snaith OriginalPaper Pages: 143 - 152
Role of the tautomerism of 2-azaadenine and 2-azahypoxanthine in substrate recognition by xanthine oxidase Begoña HernándezModesto OrozcoFrancisco J. Luque OriginalPaper Pages: 153 - 162
Similarity searching in files of three-dimensional chemical structures: Representation and searching of molecular electrostatic potentials using field-graphs David A. ThornerPeter WillettRobin Taylor OriginalPaper Pages: 163 - 174
Evaluation of a method for controlling molecular scaffold diversity in de novo ligand design N.P. TodorovP.M. Dean OriginalPaper Pages: 175 - 192
PRO_SELECT: Combining structure-based drug design and combinatorial chemistry for rapid lead discovery. 1. Technology Christopher W. MurrayDavid E. ClarkStephen C. Young OriginalPaper Pages: 193 - 207
