Fabrizio Buratta
fabfacts
Speleo-developer. Digging into mountains of code rocks
freelance Alessandria
Gianni De Fabritiis
giadefa
Icrea research professor at Universitat Pompeu Fabra.
Head of Computational Science Laboratory,
University Pompeu Fabra; Acellera
Ismael Rodriguez Espigares
ismaelresp
Computational Receptor Biology Group, Department of Drug Design and Pharmacology, University of Copenhagen Copenhagen, Denmark
Jianmin Wang
AspirinCode
Drug Design , Linux enthusiast , Medicinal_Chemistry_&_ Synthesis , Chemoinformatics , Data Science, Python and C/C++ programmer，Bioinformatics，Deep Learning，AI
Yonsei University 中国(China)
InChI Project
IUPAC-InChI
Home of the InChI - the open chemical structure identifier, developed by IUPAC and the InChI Trust
UK
Eduardo Mayo
e-mayo
👨🔬 | Using cutting edge CompChem ⚗️ and AI/ML 🧠 to understand aromaticity and design next generation of molecular electronics.
Technion
GDB / Reymond Research Group
reymond-group
Jean-Louis Reymond Research Group at the University of Bern
Bern - Switzerland
Joshua Meyers
JoshuaMeyers
Applying AI to Drug Discovery, Chemoinformatics and Structural Bioinformatics.
SyntenyAI London
Hadrien Mary
hadim
Scientist and engineer. Building things at the intersection of bio/phys/chem/ai/cs/infra. Former @valence-labs
Montréal
Adelene Lai
adelenelai
Software developer at WEO | PhD Cheminformatics-Environmental Chemistry
WEO Luxembourg
dehaenw
Interested in cheminformatics, organic chemistry, medicinal chemistryand sound synthesis.
Praha
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