1. Call for papers: Symposium on Tautomers and Biology, American Chemical Society National Meeting, Boston, MA, USA August 2010

   • Yvonne C. Martin
   • Terry R. Stouch

   Editorial 29 January 2010 Pages: 89 - 90

2. Docking flexible ligands in proteins with a solvent exposure- and distance-dependent dielectric function

   • Daniel P. Garden
   • Boris S. Zhorov

   OriginalPaper 30 January 2010 Pages: 91 - 105

   

3. Design of new secreted phospholipase A₂ inhibitors based on docking calculations by modifying the pharmacophore segments of the FPL67047XX inhibitor

   • Varnavas D. Mouchlis
   • Thomas M. Mavromoustakos
   • George Kokotos

   OriginalPaper 04 February 2010 Pages: 107 - 115

   

4. Screening of benzamidine-based thrombin inhibitors via a linear interaction energy in continuum electrostatics model

   • Orazio Nicolotti
   • Ilenia Giangreco
   • Angelo Carotti

   OriginalPaper 11 February 2010 Pages: 117 - 129

   

5. Consensus model for identification of novel PI3K inhibitors in large chemical library

   • Chin Yee Liew
   • Xiao Hua Ma
   • Chun Wei Yap

   OriginalPaper 11 February 2010 Pages: 131 - 141

   

6. Development of predictive pharmacophore model for in silico screening, and 3D QSAR CoMFA and CoMSIA studies for lead optimization, for designing of potent tumor necrosis factor alpha converting enzyme inhibitors

   • Prashant Revan Murumkar
   • Vishal Prakash Zambre
   • Mange Ram Yadav

   OriginalPaper 24 February 2010 Pages: 143 - 156

   

7. 3D-Pharmacophore mapping of thymidine-based inhibitors of TMPK as potential antituberculosis agents

   • Carolina Horta Andrade
   • Kerly F. M. Pasqualoto
   • Anton J. Hopfinger

   Original Paper 10 March 2010 Pages: 157 - 172