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P Wolschann

Showing results (11-20 of 16) with videos related to

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Journal of Medicinal Chemistry|August 10, 2001
Prediction of the aroma quality and the threshold values of some pyrazines using artificial neural networksB Wailzer, J Klocker, G Buchbauer, et al.
Current Medicinal Chemistry|April 24, 2012
Screening of 64 tryptamines at NMDA, 5-HT1A, and 5-HT2A receptors: a comparative binding and modeling studyM L Berger, R Palangsuntikul, P Rebernik, et al.
Biophysical Chemistry|September 27, 2016
Susceptibility of inhibitors against 3C protease of coxsackievirus A16 and enterovirus A71 causing hand, foot and mouth disease: A molecular dynamics studyW Jetsadawisut, B Nutho, A Meeprasert, et al.
Journal of Computer-Aided Molecular Design|October 20, 1998
Comparative molecular field analysis of artemisinin derivatives: ab initio versus semiempirical optimized structuresS Tonmunphean, S Kokpol, V Parasuk, et al.
SAR and QSAR in Environmental Research|May 3, 2014
Rational design of InhA inhibitors in the class of diphenyl ether derivatives as potential anti-tubercular agents using molecular dynamics simulationsP Kamsri, N Koohatammakun, A Srisupan, et al.
Life Sciences|May 26, 1998
Metabolism of the anticancer drug flavopiridol, a new inhibitor of cyclin dependent kinases, in rat liverW Jäger, B Zembsch, P Wolschann, et al.
Pageof 2

Showing results (11-20 of 16) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 16 results.
Journal of Medicinal Chemistry|August 10, 2001
Prediction of the aroma quality and the threshold values of some pyrazines using artificial neural networksB Wailzer, J Klocker, G Buchbauer, et al.
Current Medicinal Chemistry|April 24, 2012
Screening of 64 tryptamines at NMDA, 5-HT1A, and 5-HT2A receptors: a comparative binding and modeling studyM L Berger, R Palangsuntikul, P Rebernik, et al.
Biophysical Chemistry|September 27, 2016
Susceptibility of inhibitors against 3C protease of coxsackievirus A16 and enterovirus A71 causing hand, foot and mouth disease: A molecular dynamics studyW Jetsadawisut, B Nutho, A Meeprasert, et al.
Journal of Computer-Aided Molecular Design|October 20, 1998
Comparative molecular field analysis of artemisinin derivatives: ab initio versus semiempirical optimized structuresS Tonmunphean, S Kokpol, V Parasuk, et al.
SAR and QSAR in Environmental Research|May 3, 2014
Rational design of InhA inhibitors in the class of diphenyl ether derivatives as potential anti-tubercular agents using molecular dynamics simulationsP Kamsri, N Koohatammakun, A Srisupan, et al.
Life Sciences|May 26, 1998
Metabolism of the anticancer drug flavopiridol, a new inhibitor of cyclin dependent kinases, in rat liverW Jäger, B Zembsch, P Wolschann, et al.
Pageof 2