05/28/2020
Time sure is funny under , but somehow the BIG DAY (or rather two days, June 4-5) that we have been planning and preparing for here at are almost here. Why are we excited? A little thing called . You see, our platform just happens to be perfectly suited to enhancing the efficiency of phenotypic screens by integrating and target expression into compound evaluation. So, we developed a simple (but we think very cool) metric to score chemical libraries according to their suitability for phenotypic screens. And now we will be presenting the work at a big ol' virtual put on by The New York Academy of Sciences: "Phenotypic Drug Discover: Leveraging Tools." So join us and folks from Pfizer, Princeton University, Massachusetts Institute of Technology (MIT), Columbia University in the City of New York, GlaxoSmithKline, Recursion Pharmaceuticals, MD Anderson Cancer Center and many others. It'll be a deep dive into , , functional , systems biology, chemical screening, target deconvolution, biomarkers, target deconvolution, toxicity and more! It's not too late to register now: https://bit.ly/2X7ZVza. Be there (virtually) and enter the future of with us!
Explore the current state of computational methods used in phenotypic screening and novel in silico approaches, and include discussions of deep learning, AI, functional genomics, chemical screening, systems biology, target deconvolution, biomarkers, and toxicity