Journals in DBLP

Journal of Computer-Aided Molecular Design
2003, volume: 17, number: 9

1. Sergio Manzetti, Daniel R. McCulloch, Adrian C. Herington, David van der Spoel
   Modeling of enzyme-substrate complexes for the metalloproteases MMP-3, ADAM-9 and ADAM-10. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2003, v:17, n:9, pp:551-565 [Journal]
   
2. H. Maarten Vinkers, Marc R. de Jonge, Frederik F. D. Daeyaert, Jan Heeres, Lucien M. H. Koymans, Joop H. van Lenthe, Paul J. Lewi, Henk Timmerman, Paul A. J. Janssen
   Inhibition and substrate recognition - a computational approach applied to HIV protease. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2003, v:17, n:9, pp:567-581 [Journal]
   
3. César Portela, Carlos M. M. Afonso, Madalena M. M. Pinto, Maria João Ramos
   Computational studies of new potential antimalarial compounds - Stereoelectronic complementarity with the receptor. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2003, v:17, n:9, pp:583-595 [Journal]
   
4. Andrey E. Muryshev, D. N. Tarasov, A. V. Butygin, O. Yu. Butygina, A. B. Aleksandrov, S. M. Nikitin
   A novel scoring function for molecular docking. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2003, v:17, n:9, pp:597-605 [Journal]
   
5. Biye Ren
   New atom-type-based AI topological indices: Application to QSPR studies of aldehydes and ketones. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2003, v:17, n:9, pp:607-619 [Journal]