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Scientific Reports|January 27, 2022
GLUT3 inhibitor discovery through in silico ligand screening and in vivo validation in eukaryotic expression systemsCristina V Iancu, Giovanni Bocci, Mohd Ishtikhar, et al.Journal of Cheminformatics|May 31, 2016
Badapple: promiscuity patterns from noisy evidenceJeremy J Yang, Oleg Ursu, Christopher A Lipinski, et al.Drug Discovery Today|March 15, 2006
Oncology exploration: charting cancer medicinal chemistry spaceDavid G Lloyd, Georgia Golfis, Andrew J S Knox, et al.Chemmedchem|January 11, 2013
A chemogenomic analysis of ionization constants--implications for drug discoveryDavid T Manallack, Richard J Prankerd, Gemma C Nassta, et al.Peerj|May 8, 2023
Illuminating the druggable genome through patent bioactivity dataMaria P Magariños, Anna Gaulton, Eloy Félix, et al.Journal of Chemical Information and Modeling|July 9, 2008
Scaffold topologies. 2. Analysis of chemical databasesMichael J Wester, Sara N Pollock, Evangelos A Coutsias, et al.Nature Protocols|April 5, 2007
Biomolecular screening of formylpeptide receptor ligands with a sensitive, quantitative, high-throughput flow cytometry platformBruce S Edwards, Susan M Young, Tudor I Oprea, et al.The Journal of Pain|August 4, 2012
Mechanisms of G protein-coupled estrogen receptor-mediated spinal nociceptionElena Deliu, G Cristina Brailoiu, Jeffrey B Arterburn, et al.Drug Discovery Today. Technologies|April 15, 2024
Integration of virtual and physical screeningDan C Fara, Tudor I Oprea, Eric R Prossnitz, et al.Current Opinion in Structural Biology|April 19, 2022
AlphaFold illuminates half of the dark human proteinsJessica L Binder, Joel Berendzen, Amy O Stevens, et al.Pageof 23