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Journal of Computer-Aided Molecular Design|November 2, 2001
A virtual high throughput screen for high affinity cytochrome P450cam substrates. Implications for in silico prediction of drug metabolismG M KeseruCombinatorial Chemistry & High Throughput Screening|August 17, 2011
Integration of virtual and high throughput screening in lead discovery settingsTímea Polgár, György M KeseruFuture Medicinal Chemistry|March 31, 2011
Homology modeling and binding site assessment of the human P-glycoproteinAkos Tarcsay, György M KeseruBioorganic & Medicinal Chemistry|November 1, 1995
The biological activity of cyclic bis(bibenzyls): a rational approachG M Keseru, M NógrádiCurrent Pharmaceutical Design|August 17, 2013
Structure-based β-secretase (BACE1) inhibitorsTímea Polgár, György M KeseruExpert Opinion on Therapeutic Patents|September 16, 2014
Novel histamine H4 receptor ligands and their potential therapeutic applications: an updateRóbert Kiss, György M KeseruExpert Opinion on Therapeutic Patents|May 16, 2009
Histamine H4 receptor ligands and their potential therapeutic applicationsRóbert Kiss, György M KeseruExpert Opinion on Drug Metabolism & Toxicology|February 5, 2011
In silico site of metabolism prediction of cytochrome P450-mediated biotransformationsÁkos Tarcsay, György M KeseruCurrent Opinion in Drug Discovery & Development|January 20, 2009
Current in vitro and in silico models of blood-brain barrier penetration: a practical viewMónika Vastag, György M KeseruBioorganic & Medicinal Chemistry Letters|January 30, 2002
A neural network based virtual screening of cytochrome P450 3A4 inhibitorsLászló Molnar, György M KeseruPageof 5