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Journal of Computer-Aided Molecular Design|December 19, 2015
Modeling error in experimental assays using the bootstrap principle: understanding discrepancies between assays using different dispensing technologiesSonya M Hanson, Sean Ekins, John D ChoderaPlos Computational Biology|June 24, 2016
Ensembler: Enabling High-Throughput Molecular Simulations at the Superfamily ScaleDaniel L Parton, Patrick B Grinaway, Sonya M Hanson, et al.Cell Chemical Biology|January 8, 2019
What Makes a Kinase Promiscuous for Inhibitors?Sonya M Hanson, George Georghiou, Manish K Thakur, et al.Journal of Chemical Theory and Computation|January 16, 2016
A Simple Method for Automated Equilibration Detection in Molecular SimulationsJohn D ChoderaGEN Biotechnology|October 31, 2022
Al-novation: Finding New Uses for Artificial Intelligence Across IndustriesSean EkinsTuberculosis (Edinburgh, Scotland)|October 8, 2014
Hacking into the granuloma: could antibody antibiotic conjugates be developed for TB?Sean EkinsPharmaceutical Research|September 8, 2016
The Next Era: Deep Learning in Pharmaceutical ResearchSean EkinsJournal of Pharmacological and Toxicological Methods|August 2, 2005
Systems-ADME/Tox: resources and network approachesSean EkinsDrug Discovery Today|March 9, 2004
Predicting undesirable drug interactions with promiscuous proteins in silicoSean EkinsPageof 52