Journals in DBLP

Journal of Computer-Aided Molecular Design
1996, volume: 10, number: 6

1. David Chapman
   The measurement of molecular diversity: A three-dimensional approach. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1996, v:10, n:6, pp:501-512 [Journal]
   
2. Glen Eugene Kellogg, Lemont B. Kier, Patrick Gaillard, Lowell H. Hall
   E-state fields: Applications to 3D QSAR. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1996, v:10, n:6, pp:513-520 [Journal]
   
3. Soheila Anzali, Gerhard Barnickel, Michael Krug, Jens Sadowski, Markus Wagener, Johann Gasteiger, Jaroslaw Polanski
   The comparison of geometric and electronic properties of molecular surfaces by neural networks: Application to the analysis of corticosteroid-binding globulin activity of steroids. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1996, v:10, n:6, pp:521-534 [Journal]
   
4. Begoña Hernández, Modesto Orozco, F. Javier Luque
   Tautomerism of xanthine and alloxanthine: A model for substrate recognition by xanthine oxidase. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1996, v:10, n:6, pp:535-544 [Journal]
   
5. John B. Bremner, Burak Coban, Renate Griffith
   Pharmacophore development for antagonists at alpha₁ adrenergic receptor subtypes. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1996, v:10, n:6, pp:545-557 [Journal]
   
6. Yoriko Iwata, Atsushi Kasuya, Shuichi Miyamoto
   Reconstruction of the 3D coordinates of alpha-carbon atoms of proteins from a pair of stereographic figures. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1996, v:10, n:6, pp:558-566 [Journal]
   
7. Laura Belvisi, Gianpaolo Bravi, Giovanna Catalano, Massimo Mabilia, Aldo Salimbeni, Carlo Scolastico
   A 3D QSAR CoMFA study of non-peptide angiotensin II receptor antagonists. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1996, v:10, n:6, pp:567-582 [Journal]
   
8. Stanislaw Oldziej, Jerzy Ciarkowski
   Mechanism of action of aspartic proteinases: Application of transition-state analogue theory. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1996, v:10, n:6, pp:583-588 [Journal]
   
9. Elizabeth Yuriev, John D. Orbell
   Modelling steric effects in DNA-binding platinum(II)-am(m)ine complexes. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1996, v:10, n:6, pp:589-606 [Journal]
   
10. J. E. J. Mills, Philip M. Dean
    Three-dimensional hydrogen-bond geometry and probability information from a crystal survey. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1996, v:10, n:6, pp:607-622 [Journal]
    
11. John H. Van Drie
    An inequality for 3D database searching and its use in evaluating the treatment of conformational flexibility. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1996, v:10, n:6, pp:623-630 [Journal]