Sung-Sau So, Martin Karplus Evaluation of designed ligands by a multiple screening method: Application to glycogen phosphorylase inhibitors constructed with a variety of approaches. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 2001, v:15, n:7, pp:613-647 [Journal]
György M. Keserü A virtual high throughput screen for high affinity cytochrome P450cam substrates. Implications for in silico prediction of drug metabolism. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 2001, v:15, n:7, pp:649-657 [Journal]
Richard D. Beger, Jon G. Wilkes Developing 13C NMR quantitative spectrometric data-activity relationship (QSDAR) models of steroid binding to the corticosteroid binding globulin. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 2001, v:15, n:7, pp:659-669 [Journal]
Sunil Gupta, Manjit Singh, A. K. Madan Predicting anti-HIV activity: computational approach using a novel topological descriptor. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 2001, v:15, n:7, pp:671-678 [Journal]
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NOTICE2
The rankings that are presented on this page should NOT be considered as formal since the citation info is incomplete in DBLP
