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This week, members of our drug discovery team will be at the American Society of Mass Spectrometry meeting unveiling some of our recent advances in decoding the chemical basis of life on planet Earth. Come and check out our work! On Monday June 3 from 10:30am - 2:30pm we're presenting two posters: "Structural, Binding Site, and Functional Comparison of PCSK9 Inhibitors Discovered Utilizing a Natural Product Drug Discovery MS Platform." Poster MP 712, Presented by Scientist I Samantha Knott. "Collision Cross Section Prediction using Graph Neural Networks for improved compound identification" Poster MP 472, Presented by Data Scientist II, Shaurya Chanana. On Tuesday, June 4 from 10:30am - 2:30pm we'll have two more posters: "Molecular Networking Reveals Diversity of Phytohormones within a Physalis Diversity Panel" Poster TP 619, Presented by Research Associate II Jennifer Shipp. "Spectral similarity based on Siamese network model embeddings broadly outperforms standard cosine similarities on molecular networking tasks" Post TP 277, Presented by Staff ML Scientist Gennady Voronov. And lastly, our Research Fellow, Tobias Kind will be chairing the session "Small Molecules: Structural Characterization and Quantification" on Tuesday. For more information on where to find us, check out the conference program: https://lnkd.in/eqNB9jv4 #ASMS2024 #biosciences #drugdiscovery

Conference Program

Conference Program

asms.org

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