Eloy
Scientific software development | Cheminformatics | Data architecture/engineering/science
@chembl.bsky.social
The Organization of Drug Discovery Data (https://www.ebi.ac.uk/chembl/)
@gdefabritiis.bsky.social
Computer Simulations, Computational Intelligence, AI. Research professor and interim CEO acellera.com. Lab: www.compscience.org Scholar: https://scholar.google.com/citations?hl=en&user=-_kX4kMAAAAJ&view_op=list_works&sortby=pubdate
@groupquintana.bsky.social
RamO(N) Miranda Quintana Theoretical and Computational chemistry https://quintana.chem.ufl.edu/ #chemsky #compchemsky
@marwinsegler.bsky.social
Machine Learning, {Org, Med, Comp} Chem, RL/Planning, AI-assisted Scientific Discovery & Creativity, Music. ELLIS Scholar. Team Lead at Microsoft Research AI for Science. 2xDad
@aspuru.bsky.social
Professor of Chemistry and Computer Science University of Toronto Faculty member, Vector Institute Director, Acceleration Consortium My views expressed here are personal and are not those of my employers.
@janhjensen.bsky.social
Computational chemist at the University of Copenhagen. Editor-in-Chief PeerJ Physical Chemistry. #compchem
@andreasbender.bsky.social
Cheminformatics, bioinformatics, drug discovery, computational life sciences etc - for more information please see https://andreasbender.de Proud editor of the 'Cambridge Cheminformatics Newsletter' - please see https://www.drugdiscovery.net
@mcs07.bsky.social
Software and cheminformatics for drug discovery. Working at D. E. Shaw Research.
@srijitseal.com
Senior Chemøinformatician at Merck | Postdoc@Broad Institute of MIT and Harvard, Cambridge(MA) | PhD@University of Cambridge(UK) | AI, Image Analysis, bioML, -omics data, and Cell Painting for drug discovery. srijitseal.com/tools
@ebi.embl.org
EMBL's European Bioinformatics Institute (EMBL-EBI) provides open biological data resources and tools, and performs basic research in computational biology. https://www.ebi.ac.uk/
@dereklowe.bsky.social
Medicinal chemist / chemical biologist, author of “In the Pipeline” at http://science.org/blogs/pipeline. derekb.lowe@gmail.com and on Signal at Dblowe.18 All opinions are mine; I don’t speak for my employer in any way.
@greglandrum.bsky.social
Cheminformatician, developer, climber, runner, hiker, cook ORCID: 0000-0001-6279-4481
@rdkit.bsky.social
https://www.rdkit.org https://github.com/rdkit/rdkit
@orbeckst.bsky.social
Computational biophysicists at Arizona State University; MDAnalysis (@MDAnalysis.bsky.social) developer. Opinions my own. Research Group: https://becksteinlab.physics.asu.edu/ MDAnalysis: https://www.mdanalysis.org/
@jchodera.bsky.social
Achira | http://achira.ai Research laboratory | http://choderalab.org Antiviral drug discovery for pandemics | http://asapdiscovery.org OpenADMET | http://openadmet.org Employer-mandated disclaimer: http://choderalab.org/disclaimer Pronouns: he/him
@geoffhutchison.net
Chemist, Scientist, Husband, Dad, Runner, Teacher. I develop Avogadro + OpenBabel to find new materials for energy applications @Pitt_Chemistry he/him
@herreslab.bsky.social
Chemistry passionist combining bioinorganic chemistry with sustainable polymerisation catalysis and chemical data management for ML at RWTH Aachen University, Germany https://www.bioac.ac.rwth-aachen.de/
@pdbeurope.bsky.social
Developing macromolecular structure resources and tools for life science. - Founding partner of the wwPDB. - Manage the community-led PDBe-KB resource and the AlphaFold Protein Structure Database, a collaboration with Google DeepMind. - Part of EMBL-EBI
@nfdi4chem.de
⚗️ We help chemists to handle their data from measure to publish. 📑We build an open + FAIR infrastructure for research data management. 🧑🔬Non-profit, community-driven