In silico analysis of conformational changes induced by mutation of aromatic binding residues: consequences for drug binding in the hERG K+ channel von Knape, Kirsten, Linder, Tobias, Wolschann, Peter, Beyer, Anton, Stary-Weinzinger, Anna

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Investigating the structural basis of arylamides to improve potency against M. tuberculosis strain through molecular dynamics simulations von Punkvang, Auradee, Saparpakorn, Patchreenart, Hannongbua, Supa, Wolschann, Peter, Beyer, Anton, Pungpo, Pornpan

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Evolutionary trace of human odorant receptors of chromosome 17 von Knape, Kirsten, Beyer, Anton, Stary, Anna, Buchbauer, Gerhard, Wolschann, Peter

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Genomics of selected human odorant receptors von Knape, Kirsten, Beyer, Anton, Stary, Anna, Buchbauer, Gerhard, Wolschann, Peter

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Quantitative Structural Rearrangement of HIV-1 Reverse Transcriptase on Binding to Non-Nucleoside Inhibitors von Lawtrakul, Luckhana, Beyer, Anton, Hannongbua, Supa, Wolschann, Peter

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Systematic Investigation of Non-Nucleoside Inhibitors of HIV-1 Reverse Transcriptase (NNRTIs) von Beyer, Anton, Lawtrakul, Luckhana, Hannongbua, Supa, Wolschann, Peter

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An improved pair potential to recognize native protein folds von Bauer, Aron, Beyer, Anton

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GRC5 and NMD3 function in translational control of gene expression and interact genetically von Karl, T, Onder, K, Kodzius, R, Pichova, A, Wimmer, H, Thur, A, Hundsberger, H, Loffler, M, Klade, T, Beyer, A

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Conformational Study of the HIV-1 Reverse Transcriptase Inhibitor 1-[(2-Hydroxyethoxy)methyl]-6-(phenylthio)thymine (HEPT) von Lawtrakul, L., Hannongbua, S., Beyer, A., Wolschann, P.

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Molecular Calculations on the Conformation of the HIV-1 Reverse Transcriptase Inhibitor 1-((2-Hydroxyethoxy)methyl)-6-(phenylthio)thymine (HEPT) von Lawtrakul, Luckhana, Hannongbua, Supa, Beyer, Anton, Wolschann, Peter

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Molekülrechnungen zur Konformation des HIV-1 Reverse Transcriptase-Inhibitors1-((2-Hydroxyethoxy)-methyl)-6-(phenylthio)thymin (HEPT) von Lawtrakul, Luckhana, Hannongbua, Supa, Beyer, Anton, Wolschann, Peter

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AB initio studies on hydrogen bonded chains. II. Equilibrium geometry and vibrational spectra of the bent chain of hydrogen fluoride molecules von Beyer, Anton, Karpfen, Alfred

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Internal dynamics of flexible molecules: Cyclohexane von Beyer, Anton, Schuster, Peter

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Ab initio studies on polymers. VI. Torsional potential in regular polyethylene chains von Karpfen, Alfred, Beyer, Anton

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Ab initio studies on clusters of polar molecules. stability of cyclic versus open-chain trimers of hydrogen fluoride von Karpfen, Alfred, Beyer, Anton, Schuster, Peter

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The use of constraints in molecular mechanics calculations of medium-sized molecules von Beyer, Anton, Wolschann, Peter, Becker, Armin, Buchbauer, Gerhard

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Molecular modeling on garuganin-I von Beyer, Anton, Kalchhauser, Hermann, Wolschann, Peter

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Conformational calculations on odoriferous molecules of sandalwood, I. The search for the odoriferous principle of sandalwood oil von Beyer, Anton, Wolschann, Peter, Becker, Armin, Pranka, Elisabeth, Buchbauer, Gerhard

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Ab initio studies on polymers. VII. Polyoxymethylene von Karpfen, Alfred, Beyer, Anton

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Conformational calculations on sandalwood odour molecules II. 1 Force field investigations on β‐santalol von Beyer, Anton, Wolschann, Peter, Becker, Armin, Buchbauer, Gerhard, Winiwarter, Susanne

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