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Journal of Medicinal Chemistry|April 17, 2020
Computational Chemistry on a Budget: Supporting Drug Discovery with Limited ResourcesHenriëtte Willems, Stephane De Cesco, Fredrik SvenssonPlos One|September 3, 2020
TargetDB: A target information aggregation tool and tractability predictorStephane De Cesco, John B Davis, Paul E BrennanEuropean Journal of Medicinal Chemistry|June 27, 2017
Covalent inhibitors design and discoveryStephane De Cesco, Jerry Kurian, Caroline Dufresne, et al.Nature Communications|March 3, 2018
Rapid measurement of inhibitor binding kinetics by isothermal titration calorimetryJustin M Di Trani, Stephane De Cesco, Rebecca O'Leary, et al.Pathogens (Basel, Switzerland)|February 25, 2023
Discovery and Development Strategies for SARS-CoV-2 NSP3 Macrodomain InhibitorsMarion Schuller, Tryfon Zarganes-Tzitzikas, James Bennett, et al.Frontiers in Molecular Biosciences|June 9, 2022
Accelerating GPCR Drug Discovery With Conformation-Stabilizing VHHsToon Laeremans, Zara A Sands, Pieter Claes, et al.Chemical Science|June 7, 2021
Selective inhibition of the K<sup>+</sup> efflux sensitive NLRP3 pathway by Cl<sup>-</sup> channel modulationTessa Swanton, James A Beswick, Halah Hammadi, et al.Nature Genetics|June 30, 2019
A genetics-led approach defines the drug target landscape of 30 immune-related traitsHai Fang, , Hans De Wolf, et al.Journal of Chemical Information and Modeling|February 26, 2026
A Computational Community Blind Challenge on Pan-Coronavirus Drug Discovery DataHugo MacDermott-Opeskin, Jenke Scheen, Cas Wognum, et al.Pageof 1