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Journal of Biomolecular Screening|August 12, 2005
Post-high-throughput screening analysis: an empirical compound prioritization schemeTudor I Oprea, Cristian G Bologa, Bruce S Edwards, et al.
Regulatory Toxicology and Pharmacology : RTP|May 18, 2024
Analysis of non-mutagenic substances in the context of drug impurity assessment - Few are potent toxicantsCatrin Hasselgren, Michelle Kenyon, Lennart T Anger, et al.
Expert Opinion on Drug Discovery|March 19, 2013
Steroid-binding G-protein-coupled receptors: new drug discovery targets for old ligandsEric R Prossnitz, Jeffrey B Arterburn, Bruce S Edwards, et al.
Nature Chemical Biology|June 30, 2009
Interactive exploration of chemical space with Scaffold HunterStefan Wetzel, Karsten Klein, Steffen Renner, et al.
Current Topics in Medicinal Chemistry|October 8, 2009
Discovery of selective probes and antagonists for G-protein-coupled receptors FPR/FPRL1 and GPR30Jeffrey B Arterburn, Tudor I Oprea, Eric R Prossnitz, et al.
Journal of Medicinal Chemistry|February 24, 2011
A novel approach for predicting P-glycoprotein (ABCB1) inhibition using molecular interaction fieldsFabio Broccatelli, Emanuele Carosati, Annalisa Neri, et al.
Journal of Computer-Aided Molecular Design|September 14, 2023
Exploring DrugCentral: from molecular structures to clinical effectsLiliana Halip, Sorin Avram, Ramona Curpan, et al.
Journal of Chemical Information and Modeling|July 13, 2013
Localized heuristic inverse quantitative structure activity relationship with bulk descriptors using numerical gradientsJonna Stålring, Pedro R Almeida, Lars Carlsson, et al.
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