FLASHFLOOD: A 3D Field-based similarity search and alignment method for flexible molecules Michael C. PitmanWolfgang K. HuberWilliam C. Swope OriginalPaper Pages: 587 - 612
Evaluation of designed ligands by a multiple screening method: Application to glycogen phosphorylase inhibitors constructed with a variety of approaches Sung-Sau SoMartin Karplus OriginalPaper Pages: 613 - 647
A virtual high throughput screen for high affinity cytochrome P450cam substrates. Implications for in silico prediction of drug metabolism György M. Keserű OriginalPaper Pages: 649 - 657
Developing 13C NMR quantitative spectrometric data-activity relationship (QSDAR) models of steroid binding to the corticosteroid binding globulin Richard D. BegerJon G. Wilkes OriginalPaper Pages: 659 - 669
Predicting anti-HIV activity: computational approach using a novel topological descriptor S. GuptaM. SinghA.K. Madan OriginalPaper Pages: 671 - 678
