1. Molecular docking and QSAR of aplyronine A and analogues: potent inhibitors of actin

   • Abrar Hussain
   • James L. Melville
   • Jonathan D. Hirst

   OriginalPaper 05 November 2009 Pages: 1 - 15

   

2. How the energy evaluation method used in the geometry optimization step affect the quality of the subsequent QSAR/QSPR models

   • Åsmund Rinnan
   • Niels Johan Christensen
   • Søren Balling Engelsen

   OriginalPaper 27 November 2009 Pages: 17 - 22

   

3. Development of QSAR models for microsomal stability: identification of good and bad structural features for rat, human and mouse microsomal stability

   • Yongbo Hu
   • Ray Unwalla
   • Christine Humblet

   OriginalPaper 24 November 2009 Pages: 23 - 35

   

4. Interactions between anti-ErbB2 antibody A21 and the ErbB2 extracellular domain provide a basis for improving A21 affinity

   • Liang Chang
   • Changhai Zhou
   • Jing Liu

   OriginalPaper 12 December 2009 Pages: 37 - 47

   

5. Artificial neural network study on organ-targeting peptides

   • Eunkyoung Jung
   • Junhyoung Kim
   • Dong Hyun Jung

   OriginalPaper 18 December 2009 Pages: 49 - 56

   

6. A comparative study of AutoDock and PMF scoring performances, and SAR of 2-substituted pyrazolotriazolopyrimidines and 4-substituted pyrazolopyrimidines as potent xanthine oxidase inhibitors

   • Hamed I. Ali
   • Takayuki Fujita
   • Tomohisa Nagamatsu

   OriginalPaper 29 December 2009 Pages: 57 - 75

   

7. Characterization of dipeptidylcarboxypeptidase of Leishmania donovani: a molecular model for structure based design of antileishmanials

   • Mirza Saqib Baig
   • Ashutosh Kumar
   • Neena Goyal

   OriginalPaper 29 December 2009 Pages: 77 - 87