1. Investigation of structures and properties of cyclic peptide nanotubes by experiment and molecular dynamics

   • Jingchuan Zhu
   • Jie Cheng
   • Bo Liu

   OriginalPaper 02 April 2008 Pages: 773 - 781

   

2. Fast and accurate methods for predicting short-range constraints in protein models

   • Dominik Gront
   • Andrzej Kolinski

   OriginalPaper 15 April 2008 Pages: 783 - 788

   

3. A molecular mechanism of P-loop pliability of Rho-kinase investigated by molecular dynamic simulation

   • Keigo Gohda
   • Toshio Hakoshima

   OriginalPaper 15 April 2008 Pages: 789 - 797

   

4. Molecular dynamics simulations of ligand-induced backbone conformational changes in the binding site of the periplasmic lysine-, arginine-, ornithine-binding protein

   • Ami Y.-C. Yang
   • Ricardo L. Mancera

   OriginalPaper 15 April 2008 Pages: 799 - 814

   

5. A new peptide docking strategy using a mean field technique with mutually orthogonal Latin square sampling

   • P. Arun Prasad
   • N. Gautham

   OriginalPaper 09 May 2008 Pages: 815 - 829

   

6. 2D and 3D QSAR studies of diarylpyrimidine HIV-1 reverse transcriptase inhibitors

   • Joseph Rebehmed
   • Florent Barbault
   • François Maurel

   OriginalPaper 28 May 2008 Pages: 831 - 841

   

7. Considerations and recent advances in QSAR models for cytochrome P450-mediated drug metabolism prediction

   • Haiyan Li
   • Jin Sun
   • Zhonggui He

   OriginalPaper 24 June 2008 Pages: 843 - 855