Susceptibility of inhibitors against 3C protease of coxsackievirus A16 and enterovirus A71 causing hand, foot and mouth disease: A molecular dynamics study von Jetsadawisut, W., Nutho, B., Meeprasert, A., Rungrotmongkol, T., Kungwan, N., Wolschann, P., Hannongbua, S.

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An approach to estimate the energy of the intramolecular hydrogen bond von Lipkowski, P, Koll, A, Karpfen, A, Wolschann, P

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Bifunctional influence of 3-chloro substitution on structural and energetic characteristics of N-methyl-salicylidene imines von Koll, A., Janski, J., Karpfen, A., Wolschann, P.

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Intramolecular hydrogen bond in molecular and proton-transfer forms of Schiff bases von Filarowski, A, Koll, A, Karpfen, A, Wolschann, P

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Syntheses and odor of “bulky group”-modified sandalwood odorants: isophorono-β-santalol analogues von Höfinghoff, J., Buchbauer, G., Holzer, W., Wolschann, P.

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Steric enhancement of the strength of intramolecular hydrogen bond in 3-Cl substituted 2-( N-dimethylaminomethyl) phenols von Lipkowski, P, Koll, A, Karpfen, A, Wolschann, P

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Prediction of the Aroma Quality and the Threshold Values of Some Pyrazines Using Artificial Neural Networks von Wailzer, Bettina, Klocker, Johanna, Buchbauer, Gerhard, Ecker, Gerhard, Wolschann, Peter

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Theoretical study on the intramolecular hydrogen bond in chloro-substituted N, N-dimethylaminomethylphenols. I. Structural effects von Koll, A, Parasuk, V, Parasuk, W, Karpfen, A, Wolschann, P

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Spectroscopic and structural consequences of intramolecular hydrogen bond formation in ortho -dimethylaminomethylphenol von Koll, A, Melikova, S.M, Karpfen, A, Wolschann, P

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Comparison between two types of Artificial Neural Networks used for validation of pharmaceutical processes von Behzadi, Sharareh Salar, Prakasvudhisarn, Chakguy, Klocker, Johanna, Wolschann, Peter, Viernstein, Helmut

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Theoretical study on the intramolecular hydrogen bond in chloro-substituted N, N-dimethylaminomethylphenols. I. Structural effects von Koll, A., Parasuk, V., Parasuk, W., Karpfen, A., Wolschann, P.

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Differences in (−)citronellal binding to various odorant receptors von Stary, Anna, Suwattanasophon, Chonticha, Wolschann, Peter, Buchbauer, Gerhard

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Molecular dynamics simulations of β-cyclodextrin in aqueous solution von Lawtrakul, Luckhana, Viernstein, Helmut, Wolschann, Peter

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Structural and energetic consequences of the formation of intramolecular hydrogen bonds von Koll, A., Karpfen, A., Wolschann, P.

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Combinatorial QSAR of Ambergris Fragrance Compounds von Kovatcheva, Assia, Golbraikh, Alexander, Oloff, Scott, Xiao, Yun-De, Zheng, Weifan, Wolschann, Peter, Buchbauer, Gerhard, Tropsha, Alexander

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The energy of the intramolecular hydrogen bond in chloro-substituted N-methyl-salicylidene imines von Koll, A., Karpfen, A., Wolschann, P.

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Influence of hydrogen bonding on the conformation of ortho -aminomethylphenol von Melikova, S.M., Koll, A., Karpfen, A., Wolschann, P.

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Thermodynamic Investigations on the Inclusion Complexation of Piroxicam with Cyclodextrin Derivatives von S., Charumanee, P., Weiss-Greiler, P., Wolschann, H., Viernstein, A., Titwan, J., Sirithunyalug, S., Okonogi

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Molecular Calculations on the Conformation of the HIV-1 Reverse Transcriptase Inhibitor (+)-( S)-4,5,6,7-Tetrahydro-8-chloro-5-methyl-6-(3-methyl-2-butenyl)-imidazo[4,5,1- jk][1,4]... von Hannongbua, Supa, Saen-oon, Suwipa, Pungpo, Pornpan, Wolschann, Peter

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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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