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Results: 1-5 |
Results: 5

Authors: Martin, YC Willett, P Lajiness, M Johnson, M Maggiora, G Martin, E Bures, MG Gasteiger, J Cramer, RD Pearlman, RS Mason, JS
Citation: Yc. Martin et al., Diverse viewpoints on computational aspects of molecular diversity, J COMB CHEM, 3(3), 2001, pp. 231-250

Authors: Wilcox, RE Huang, WH Brusniak, MYK Wilcox, DM Pearlman, RS Teeter, MM DuRand, CJ Wiens, BL Neve, KA
Citation: Re. Wilcox et al., CoMFA-based prediction of agonist affinities at recombinant wild type versus serine to alanine point mutated D2 dopamine receptors, J MED CHEM, 43(16), 2000, pp. 3005-3019

Authors: Bersuker, IB Bahceci, S Boggs, JE Pearlman, RS
Citation: Ib. Bersuker et al., A novel electron-conformational approach to molecular modeling for QSAR byidentification of pharmacophore and anti-pharmacophore shielding, SAR QSAR EN, 10(2-3), 1999, pp. 157-173

Authors: Bersuker, IB Bahceci, S Boggs, JE Pearlman, RS
Citation: Ib. Bersuker et al., An electron-conformational method of identification of pharmacophore and anti-pharmacophore shielding: Application to rice blast activity, J COMPUT A, 13(4), 1999, pp. 419-434

Authors: Pearlman, RS Smith, KM
Citation: Rs. Pearlman et Km. Smith, Metric validation and the receptor-relevant subspace concept, J CHEM INF, 39(1), 1999, pp. 28-35
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