🎯
Focusing
CompChem Scientist/PhD-candidate @johnsonandjohnson and @ULeiden NL
Interested in AI-driven Drug Discovery & Cheminformatics
-
Johnson & Johnson and Leiden University
- Belgium
- https://orcid.org/0000-0002-9137-992X
- @BolaK_DDD
- in/bola-khalil
Highlights
- Pro
Raúl Fernández Díaz
RaulFD-creator
Research Scientist | Bioinformatics PhD Student at IBM and UCD
IBM Research Dublin | University College Dublin
Jasper Durinck
JasperDurinck
PhD Candidate – AI in Clinical Microbiology (Amsterdam UMC) | MSc Bio-Pharmaceutical Sciences (cum laude, Leiden University, Deep Learning in Drug Discovery)
Gregorio Alanis Lobato
galanisl
Principal computational biologist at Boehringer Ingelheim Pharma. Working on data driven target identification and indication expansion projects
Boehringer Ingelheim Pharma Biberach an der Riss
AstraZeneca - Molecular AI
MolecularAI
Software from the Molecular AI department at AstraZeneca R&D
Jeremy Ash
jrash
Drug Discovery Data Scientist at Janssen Pharmaceutical Companies of Johnson & Johnson
Raleigh, North Carolina
Ryan-Rhys Griffiths
Ryan-Rhys
Ex Meta | Ex MILA | Ex Huawei Noah's Ark Lab | PhD - Machine Learning and Physics @ Cambridge University |
San Francisco
Elisa Gómez de Lope
elisagdelope
Data science and machine learning applied to life science challenges.
PhD student at University of Luxembourg.
Luxembourg - Madrid - Barcelona
Ersilia Open Source Initiative
ersilia-os
Ersilia is a charity developing open source tools to facilitate global health drug discovery, with a focus on neglected diseases, for equal healthcare
Spain
sohviluukkonen
Senior Lecturer/Scientist @ Institute for Machine Learning, JKU Linz
Johannes Kepler Univesity
MilaGraph
DeepGraphLearning
Research group led by Prof. Jian Tang at Mila-Quebec AI Institute (https://mila.quebec/) focusing on graph representation learning and graph neural networks.
Montreal
Computational Omics and Systems Biology Group
CompOmics
The CompOmics group, headed by Prof. Dr. Lennart Martens, specializes in the management, analysis and integration of high-throughput Omics data.
Belgium
Institute for Machine Learning, Johannes Kepler University Linz
ml-jku
Software of the Institute for Machine Learning, JKU Linz
Linz, Austria
Sheffield Chemoinformatics
SheffieldChemoinformatics
Code repository for the Chemoinformatics research group at the University of Sheffield
Open Force Field Initiative
openforcefield
An open source, open science, and open data approach to better force fields
David Araripe
David-Araripe
Bio/cheminformatician in training - PhD candidate @GlobalLUMC and @CDDLeiden - Working with Drug Discovery & Cheminformatics.
Leiden
Jacob Albrecht
chepyle
Interested in the power of team data science, to advance science!
Bristol Myers Squibb United States
John Chodera
jchodera
Assistant Professor at the Memorial Sloan Kettering Cancer Center. Computational drug discovery, biophysics, and scalable Bayesian inference.
Memorial Sloan Kettering Cancer Center New York, NY
PreviousNext