Journals in DBLP

Journal of Computer-Aided Molecular Design
2004, volume: 18, number: 2

1. Aixia Yan, Johann Gasteiger, Michael Krug, Soheila Anzali
   Linear and nonlinear functions on modeling of aqueous solubility of organic compounds by two structure representation methods. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2004, v:18, n:2, pp:75-87 [Journal]
   
2. David G. Lloyd, Alfonso T. García-Sosa, Ian L. Alberts, Nikolay P. Todorov, Ricardo L. Mancera
   The effect of tightly bound water molecules on the structural interpretation of ligand-derived pharmacophore models. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2004, v:18, n:2, pp:89-100 [Journal]
   
3. Kun Wang, Marta Murcia, Pere Constans, Carlos Pérez, Angel R. Ortiz
   Gaussian mapping of chemical fragments in ligand binding sites. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2004, v:18, n:2, pp:101-118 [Journal]
   
4. Stefanie Bendels, Hans-Dieter Höltje
   Comparison of a 3D-model of the classical Alpha-scorpion toxin V from Leiurus quinquestriatus quinquestriatus with other scorpion toxins. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2004, v:18, n:2, pp:119-133 [Journal]
   
5. Paul J. Smith, Paul L. A. Popelier
   Quantitative structure-activity relationships from optimised ab initio bond lengths: steroid binding affinity and antibacterial activity of nitrofuran derivatives. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2004, v:18, n:2, pp:135-143 [Journal]
   
6. Dilek Duran, Viktorya Aviyente, Canan Baysal
   Solvent effect on the synthesis of clarithromycin: A molecular dynamics study. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2004, v:18, n:2, pp:145-154 [Journal]