Journals in DBLP

Journal of Computer-Aided Molecular Design
1996, volume: 10, number: 5

1. Ernest V. Curto, Hunter N. B. Moseley, N. Rama Krishna
   CORCEMA evaluation of the potential role of intermolecular transferred NOESY in the characterization of ligand-receptor complexes. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1996, v:10, n:5, pp:361-371 [Journal]
   
2. Amedeo Caflisch
   Computational combinatorial ligand design: Application to human alpha-thrombin. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1996, v:10, n:5, pp:372-396 [Journal]
   
3. David E. Clark, David R. Westhead, Richard A. Sykes, Christopher W. Murray
   Active-site-directed 3D database searching: Pharmacophore extraction and validation of hits. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1996, v:10, n:5, pp:397-416 [Journal]
   
4. J. G. Vinter
   Extend electron distributions applied to the molecular mechanics of some intermolecular interactions. II. Organic complexes. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1996, v:10, n:5, pp:417-426 [Journal]
   
5. Ajay N. Jain
   Scoring noncovalent protein-ligand interactions: A continuous differentiable function tuned to compute binding affinities. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1996, v:10, n:5, pp:427-440 [Journal]
   
6. Yitbarek H. Mariam, Alesia Sawyer
   A computational study on the relative reactivity of reductively activated 1, 4-benzoquinone and its isoelectronic analogs. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1996, v:10, n:5, pp:441-460 [Journal]
   
7. Paul H. J. Nederkoorn, Joop H. van Lenthe, Henk van der Goot, Gabriëlle M. Donné-Op den Kelder, Henk Timmerman
   The agonistic binding site at the histamine H₂ receptor. I. Theoretical investigations of histamine binding to an oligopeptide mimicking a part of the fifth transmembrane alpha-helix. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1996, v:10, n:5, pp:461-478 [Journal]
   
8. Paul H. J. Nederkoorn, Erna M. van Gelder, Gabriëlle M. Donné-Op den Kelder, Henk Timmerman
   The agonistic binding site at the histamine H₂ receptor. II. Theoretical investigations of histamine binding to receptor models of the seven alpha-helical transmembrane domain. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1996, v:10, n:5, pp:479-489 [Journal]
   
9. Mattia Falconi, Ruggero Gallimbeni, Emanuele Paci
   Dimer asymmetry in superoxide dismutase studied by molecular dynamics simulation. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1996, v:10, n:5, pp:490-498 [Journal]