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Current Drug Discovery Technologies|February 14, 2006
Strategies for compound selectionMarius M Olah, Cristian G Bologa, Tudor I OpreaMethods in Molecular Biology (Clifton, N.J.)|May 5, 2006
Chemical database preparation for compound acquisition or virtual screeningCristian G Bologa, Marius M Olah, Tudor I OpreaJournal of Molecular Graphics & Modelling|October 20, 2012
Fitting the complexity of GPCRs modulation into simple hypotheses of ligand designChiara Custodi, Roberto Nuti, Tudor I Oprea, et al.Drug Discovery Today|June 22, 2019
The human endogenous metabolome as a pharmacology baseline for drug discoveryAndreu Bofill, Xavier Jalencas, Tudor I Oprea, et al.Bioorganic & Medicinal Chemistry|November 13, 2007
2D QSAR and similarity studies on cruzain inhibitors aimed at improving selectivity over cathepsin LRenato F Freitas, Tudor I Oprea, Carlos A MontanariMolecular Informatics|February 21, 2012
Transporter-mediated Efflux Influences CNS Side Effects: ABCB1, from Antitarget to TargetFabio Broccatelli, Emanuele Carosati, Gabriele Cruciani, et al.Journal of Cheminformatics|April 1, 2016
Impact of similarity threshold on the topology of molecular similarity networks and clustering outcomesGergely Zahoránszky-Kőhalmi, Cristian G Bologa, Tudor I OpreaJournal of Medicinal Chemistry|July 8, 1994
Three-dimensional quantitative structure-activity relationship of human immunodeficiency virus (I) protease inhibitors. 2. Predictive power using limited exploration of alternate binding modesT I Oprea, C L Waller, G R MarshallJournal of Computer-Aided Molecular Design|August 5, 1998
MTD-ADJ: a multiconformational minimal topologic difference for determining bioactive conformers using adjusted biological activitiesT Sulea, L Kurunczi, T I Oprea, et al.SAR and QSAR in Environmental Research|November 8, 2001
MTD-PLS: a PLS-based variant of the MTD method. A 3D-QSAR analysis of receptor affinities for a series of halogenated dibenzoxin and biphenyl derivativesT I Oprea, L Kurunczi, M Olah, et al.Pageof 23