1. Discovery of small molecule inhibitors of ubiquitin-like poxvirus proteinase I7L using homology modeling and covalent docking approaches

   • Vsevolod Katritch
   • Chelsea M. Byrd
   • Dennis E. Hruby

   OriginalPaper 25 October 2007 Pages: 549 - 558

   

2. Generation of in-silico cytochrome P450 1A2, 2C9, 2C19, 2D6, and 3A4 inhibition QSAR models

   • M. Paul Gleeson
   • Andrew M. Davis
   • Nan Albertson

   OriginalPaper 22 November 2007 Pages: 559 - 573

   

3. Pharmacophore modeling and parallel screening for PPAR ligands

   • Patrick Markt
   • Daniela Schuster
   • Thierry Langer

   OriginalPaper 25 October 2007 Pages: 575 - 590

   

4. Computer-aided drug design: the next 20 years

   • John H. Van Drie

   OriginalPaper 08 November 2007 Pages: 591 - 601

   

5. Comparative study of the prereactive protein kinase A Michaelis complex with Kemptide substrate

   • Manuel Montenegro
   • Mireia Garcia-Viloca
   • José M. Lluch

   OriginalPaper 16 November 2007 Pages: 603 - 615

   

6. Virtual screening applications: a study of ligand-based methods and different structure representations in four different scenarios

   • Dimitar P. Hristozov
   • Tudor I. Oprea
   • Johann Gasteiger

   OriginalPaper 16 November 2007 Pages: 617 - 640

   

7. Computational study on mechanism of G-quartet oligonucleotide T40214 selectively targeting Stat3

   • Qiqing Zhu
   • Naijie Jing

   OriginalPaper 22 November 2007 Pages: 641 - 648