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Publications of Author

1. Gerhard Buchbauer, Susanne Winiwarter, Peter Wolschann
   Surface comparisons of some odour molecules: Conformational calculations on sandalwood odour V. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1992, v:6, n:6, pp:583-592 [Journal]
   
2. Supa Hannongbua, Pornpan Pungpo, Jumras Limtrakul, Peter Wolschann
   Quantitative structure-activity relationships and comparative molecular field analysis of TIBO derivatised HIV-1 reverse transcriptase inhibitors. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1999, v:13, n:6, pp:563-577 [Journal]
   
3. Christian Th. Klein, Norbert Kaiblinger, Peter Wolschann
   Internally defined distances in 3D-quantitative structure-activity relationships. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2002, v:16, n:2, pp:79-93 [Journal]
   
4. Somsak Tonmunphean, Sirirat Kokpol, Vudhichai Parasuk, Peter Wolschann, Rudolf H. Winger, Klaus R. Liedl, Bernd M. Rode
   Comparative molecular field analysis of artemisinin derivatives: Ab initio versus semiempirical optimized structures. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1998, v:12, n:4, pp:397-409 [Journal]
   
5. Christian Th. Klein, Bernd Mayer, Gottfried Köhler, Peter Wolschann
   Systematic stepsize variation: Efficient method for searching conformational space of polypeptides. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:13, pp:1470-1481 [Journal]
   
6. Supa Hannongbua, Kanda Nivesanond, Luckhana Lawtrakul, Pornpan Pungpo, Peter Wolschann
   3D-Quantitative Structure-Activity Relationships of HEPT Derivatives as HIV-1 Reverse Transcriptase Inhibitors, Based on Ab Initio Calculations. [Citation Graph (0, 0)][DBLP]
   Journal of Chemical Information and Computer Sciences, 2001, v:41, n:3, pp:848-855 [Journal]
   
7. Johanna Klocker, Bettina Wailzer, Gerhard Buchbauer, Peter Wolschann
   Bayesian Neural Networks for Aroma Classification. [Citation Graph (0, 0)][DBLP]
   Journal of Chemical Information and Computer Sciences, 2002, v:42, n:6, pp:1443-1449 [Journal]
   
8. Assia Kovatcheva, Gerhard Buchbauer, Alexander Golbraikh, Peter Wolschann
   QSAR Modeling of alpha-Campholenic Derivatives with Sandalwood Odor. [Citation Graph (0, 0)][DBLP]
   Journal of Chemical Information and Computer Sciences, 2003, v:43, n:1, pp:259-266 [Journal]
   
9. Assia Kovatcheva, Alexander Golbraikh, Scott Oloff, Yun-De Xiao, Weifan Zheng, Peter Wolschann, Gerhard Buchbauer, Alexander Tropsha
   Combinatorial QSAR of Ambergris Fragrance Compounds. [Citation Graph (0, 0)][DBLP]
   Journal of Chemical Information and Modeling, 2004, v:44, n:2, pp:582-595 [Journal]
   
10. Suwipa Saen-oon, Supa Hannongbua, Peter Wolschann
    Structural Flexibility of Non-Nucleoside HIV-1 Reverse Transcriptase Inhibitor: 9-Cl TIBO as Explained by Potential Energy Surface and ¹³C and ¹H NMR Calculations, Based on ab initio and Density Functional Study. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:5, pp:1412-1422 [Journal]