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International Journal of Pharmaceutics|April 16, 2003
Molecular dynamics simulations of beta-cyclodextrin in aqueous solutionLuckhana Lawtrakul, Helmut Viernstein, Peter Wolschann
Journal of Enzyme Inhibition and Medicinal Chemistry|June 23, 2005
Molecular mechanics PBSA ligand binding energy and interaction of Efavirenz derivatives with HIV-1 reverse transcriptasePhilipp Weinzinger, Supa Hannongbua, Peter Wolschann
Current Medicinal Chemistry|July 23, 2003
Hologram quantitative structure-activity relationships investigations of non-nucleoside reverse transcriptase inhibitorsPornpan Pungpo, Supa Hannongbua, Peter Wolschann
Journal of Biomolecular Structure & Dynamics|March 21, 2015
Molecular dynamics simulations on the interaction of the transmembrane NavAb channel with cholesterol and lipids in the membraneChonticha Suwattanasophon, Peter Wolschann, Roland Faller
International Journal of Molecular Sciences|July 1, 2009
Predicting complexation thermodynamic parameters of β-cyclodextrin with chiral guests by using swarm intelligence and support vector machinesChakguy Prakasvudhisarn, Peter Wolschann, Luckhana Lawtrakul
Journal of Computer-Aided Molecular Design|August 22, 2002
Internally defined distances in 3D-quantitative structure-activity relationshipsChristian Th Klein, Norbert Kaiblinger, Peter Wolschann
Scientia Pharmaceutica|February 4, 2016
Influence of Ethanol as a Co-Solvent in Cyclodextrin Inclusion Complexation: A Molecular Dynamics StudyKanokthip Boonyarattanakalin, Helmut Viernstein, Peter Wolschann, et al.
International Journal of Pharmaceutics|April 16, 2003
Solubility enhancement of low soluble biologically active compounds--temperature and cosolvent dependent inclusion complexationHelmut Viernstein, Petra Weiss-Greiler, Peter Wolschann
Journal of Chemical Information and Computer Sciences|November 26, 2002
Bayesian neural networks for aroma classificationJohanna Klocker, Bettina Wailzer, Gerhard Buchbauer, et al.
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