Journals in DBLP

Journal of Computer-Aided Molecular Design
2002, volume: 16, number: 11

1. Ferran Sanz, Federico Gago
   Current perspective of information technologies in drug discovery. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2002, v:16, n:11, pp:767-768 [Journal]
   
2. Antonio Carrieri, Andrea Carotti, M. Letizia Barreca, Cosimo Altomare
   Binding models of reversible inhibitors to type-B monoamine oxidase. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2002, v:16, n:11, pp:769-778 [Journal]
   
3. Gabriele Costantino, Antonio Macchiarulo, Maxim Belenikin, Roberto Pellicciari
   Molecular dynamics simulation of the ligand binding domain of mGluR1 in response to agonist and antagonist binding. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2002, v:16, n:11, pp:779-784 [Journal]
   
4. Christian Th. Klein, Dominik Kaiser, Stephan Kopp, Peter Chiba, Gerhard F. Ecker
   Similarity based SAR (SIBAR) as tool for early ADME profiling. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2002, v:16, n:11, pp:785-793 [Journal]
   
5. Kirstin Jöhren, Hans-Dieter Höltje
   A model of the human M₂ muscarinic acetylcholine receptor. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2002, v:16, n:11, pp:795-801 [Journal]
   
6. Stanley A. Lang, Andrey V. Kozyukov, Konstantin V. Balakin, Andrey V. Skorenko, Andrey A. Ivashchenko, Nikolay P. Savchuk
   Classification scheme for the design of serine protease targeted compound libraries. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2002, v:16, n:11, pp:803-807 [Journal]
   
7. Manuel Pastor, Paolo Benedetti, Angelo Carotti, Antonio Carrieri, Carlos Díaz, Cristina Herráiz, Hans-Dieter Höltje, M. Isabel Loza, Tudor I. Oprea, Fernando Padín, Francesc Pubill, Ferran Sanz, Friederike Stoll
   Distant collaboration in drug discovery: The LINK3D project. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2002, v:16, n:11, pp:809-818 [Journal]
   
8. Vladimir Poroikov, Dmitrii Filimonov
   How to acquire new biological activities in old compounds by computer prediction. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2002, v:16, n:11, pp:819-824 [Journal]
   
9. Wolfgang Sippl
   Development of biologically active compounds by combining 3D QSAR and structure-based design methods. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2002, v:16, n:11, pp:825-830 [Journal]
   
10. Kristin Tøndel, Endre Anderssen, Finn Drabløs
    Protein Alpha Shape Similarity Analysis (PASSA): A new method for mapping protein binding sites. Application in the design of a selective inhibitor of Tyrosine kinase 2. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2002, v:16, n:11, pp:831-840 [Journal]
    
11. E. L. Mehler, X. Periole, S. A. Hassan, H. Weinstein
    Key issues in the computational simulation of GPCR function: representation of loop domains. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2002, v:16, n:11, pp:841-853 [Journal]