Journal: Journal of Computer-Aided Molecular Design

Volume 12, Issue 6

525 -- 537Ian J. Bruno, Jason C. Cole, Jos P. M. Lommerse, R. Scott Rowland, Robin Taylor, Marcel L. Verdonk. IsoStar: A library of information about nonbonded interactions
539 -- 546Wynn L. Walker, Mary L. Kopka, Richard E. Dickerson, David S. Goodsell. Design of stapled DNA-minor-groove-binding molecules with a mutable atom simulated annealing method
547 -- 556Elsa F. Henriques, Maria João Ramos, Christopher A. Reynolds. Inclusion of conserved buried water molecules in the model structure of rat submaxillary kallikrein
557 -- 569Andrew R. Poirrette, Peter J. Artymiuk, David W. Rice, Peter Willett 0002. Comparison of protein surfaces using a genetic algorithm
571 -- 580Ross D. King, Ashwin Srinivasan. The discovery of indicator variables for QSAR using inductive logic programming
581 -- 588Peter W. Swaan, Francis C. Szoka Jr., Svein Øie. Molecular modeling of the intestinal bile acid carrier: A comparative molecular field analysis study
589 -- 599María L. López-Rodríguez, María José Morcillo, Bellinda Benhamú, María Luisa Rosado. Comparative receptor mapping of serotoninergic 5-HT3 and 5-HT4 binding sites
601 -- 612Anders Berglund, Maria Cristina De Rosa, Svante Wold. Alignment of flexible molecules at their receptor site using 3D descriptors and Hi-PCA