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Chemical Science|August 30, 2018
Multi-objective active machine learning rapidly improves structure-activity models and reveals new protein-protein interaction inhibitorsD Reker, P Schneider, G SchneiderChemical Communications (Cambridge, England)|November 26, 2015
Spotting and designing promiscuous ligands for drug discoveryP Schneider, M Röthlisberger, D Reker, et al.Chemical Communications (Cambridge, England)|February 4, 2017
De-orphaning the marine natural product (±)-marinopyrrole A by computational target prediction and biochemical validationP Schneider, G SchneiderCurrent Medicinal Chemistry|January 20, 2009
Self-organizing maps in drug discovery: compound library design, scaffold-hopping, repurposingP Schneider, Y Tanrikulu, G SchneiderJournal of Computer-Aided Molecular Design|July 15, 2000
De novo design of molecular architectures by evolutionary assembly of drug-derived building blocksG Schneider, M L Lee, M Stahl, et al.Pharmacology, Biochemistry, and Behavior|June 1, 1981
An endogenous ligand to the benzodiazepine receptor: preliminary evaluation of its bioactivityL G Davis, H McIntosh, D RekerThe Journal of Nervous and Mental Disease|October 1, 1979
Profile of Mood States: the factors and their physiological correlatesV Pollock, D W Cho, D Reker, et al.Psychopharmacology|January 1, 1981
Effect of piracetam on EEG spectra of boys with learning disordersJ Volavka, J Simeon, S Simeon, et al.Health Services Research|February 28, 2001
Differences in rehabilitation services and outcomes among stroke patients cared for in veterans hospitalsH Hoenig, R Sloane, R D Horner, et al.Pharmakopsychiatrie, Neuro-Psychopharmakologie|January 1, 1979
EEG and other effects of naltrexone and heroin in manJ Volavka, B James, D Reker, et al.Pageof 261