Journals in DBLP

Journal of Computer-Aided Molecular Design
2002, volume: 16, number: 12

1. Louise Birch, Christopher W. Murray, Michael J. Hartshorn, Ian J. Tickle, Marcel L. Verdonk
   Sensitivity of molecular docking to induced fit effects in influenza virus neuraminidase. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2002, v:16, n:12, pp:855-869 [Journal]
   
2. Michael J. Hartshorn
   AstexViewerTM: a visualisation aid for structure-based drug design. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2002, v:16, n:12, pp:871-881 [Journal]
   
3. Maria I. Zavodszky, Paul C. Sanschagrin, Rajesh S. Korde, Leslie A. Kuhn
   Distilling the essential features of a protein surface for improving protein-ligand docking, scoring, and virtual screening. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2002, v:16, n:12, pp:883-902 [Journal]
   
4. Alexander Weber 0002, Andreas Teckentrup, Hans Briem
   Flexsim-R: A virtual affinity fingerprint descriptor to calculate similarities of functional groups. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2002, v:16, n:12, pp:903-916 [Journal]
   
5. Mariano Grasselli, Osvaldo Cascone, F. Birger Anspach, Jose M. Delfino
   On the molecular interaction between lactoferrin and the dye Red HE-3B. A novel approach for docking a charged and highly flexible molecule to protein surfaces. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2002, v:16, n:12, pp:917-934 [Journal]
   
6. Gabriela Iurcu Mustata, James M. Briggs
   A structure-based design approach for the identification of novel inhibitors: application to an alanine racemase. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2002, v:16, n:12, pp:935-953 [Journal]