Medicinal chemistry/Computational chemistry/Bioinformatics/Cheminformatics
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RECETOX RI (EIRENE-CZ)
RECETOX
At RECETOX we are engaged in research and education in the management of environmental and health risks associated with the chemicals around us.
Brno, Czechia
Bantu Rakesh
BANTURAKESH
Master's Student at the central university of Punjab| Bioinformatics | Passionate about Research | Molecular modeling, Machine Learning, and Deep learning.
Hyderabad
Fangzhi Xu
xufangzhi
NLP, LLM, AI Agents, Neural-Symbolic
Research Intern @ Shanghai AI LAB
Xi'an Jiaotong University
José Manuel Nápoles Duarte
napoles-uach
Physics lecturer at the Chemical Sciences Faculty of the Autonomous University of Chihuahua. Part of the Streamlit Creators program
Brian P. Hogan
napcs
Brian Hogan is a coder, teacher, and author of eleven technical books, including Small, Sharp Software Tools and Tmux 2: Productive Mouse-Free Development.
Eau Claire, WI
InChI Project
IUPAC-InChI
Home of the InChI - the open chemical structure identifier, developed by IUPAC and the InChI Trust
UK
Abhimanyu Bhowmik
abhimanyubhowmik
Masters in Marine and Maritime Intelligent Robotics | Erasmus Mundus Scholar 2023
Exail Robotics SAS La Garde, France
Harshit Agrawal
HarshuCogSci
I enjoy working with domain experts to build computational models using statistical techniques.
Centre for Modeling and Simulation Pune, India
Prajwal DSouza
prajwalsouza
Prefers Linear Algebra over Calculus, Python over Java, But, looses his mind when asked to choose between Quantum Mechanics and General Relativity.
Tampere University Tampere, Finland
Prof. Gabor Csanyi
gabor1
Gabor Csanyi is Professor of Molecular Modelling in the Engineering Laboratory at the University of Cambridge
University of Cambridge Cambridge
Kunal Ghosh
kunalghosh
PhD student at Aalto University.
Bayesian machine learning and its applications in materials science.
Aalto University Helsinki
Marc Skov Madsen
MarcSkovMadsen
Data, Models and Analytics Ninja.
PhD, CFA®, Head of Trading Applications & Insights at Ørsted.
Developer of awesome-panel.org. Contributor to HoloViz
Data, models and analytics Børkop, Denmark
Taka
iwatobipen
I'm Medicinal Chemist a/o Chemoinformatitian in mid. size pharmaceutical company in Japan.
My hobby is programming, running and Volleyball.
Daiichi-Sankyo
MassBank consortium
MassBank
The MassBank consortium develops an ecosystem of databases and tools for mass spectrometry reference spectra.
Denis Rothman
Denis2054
Artificial Intelligence,Machine Learning, Deep Learning : SCM & APS Expert, Author, Speaker, and AI Instructor. Transformers including OpenAI ChatGPT, GPT-4.
AI Author Speaker Instructor France
Cédric Bouysset
cbouy
PhD 👨🔬 Chemoinformatics, Molecular Modeling & Machine Learning
Exscientia Oxford
ATOMS: Applied Thermodynamics and Molecular Simulation
atoms-ufrj
Software Development at the ATOMS Research Group, Rio de Janeiro, Brasil
Rio de Janeiro, Brazil
Laboratory of Computational Science and Modeling
lab-cosmo
EPFL - STI - Institute of Materials
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