Lol rare chemoinformatics W

DIFACQUIM team at #ACSFall2023 🍀José L Medina-Franco Diana Lorena Prado eur
#Chemoinformatics #UNAM

Mauro Nascimben introduced advanced techniques for virtual screening in chemoinformatics at the NanoInnovation Conference in Rome (20-22.09) during the session chaired by Prof. Lia Rimondini. UPO - Università was also presented by Prof. Andrea Cochis and PhD student Farah Daou. 🧪

Delighted to win the prize for my poster 'Can You Hear the Shape Of A Drug?' at UK-QSAR Group #Spring2023UKQSAR today, a lovely way to round off my PhD!

#compchem #chemoinformatics

The SG Lab had a great representation at #APANAC2023 . From spatial #DataScience for Health to #Bioinformatics and #Chemoinformatics ending in #GPU computing and #HPC

🖼️ Excited to present my work in this year's #RSCPoster on our new molecular shape descriptors for use in drug discovery 💊🧩 with a first sneak peek at some benchmarking results 👀

#RSCDigital #chemoinformatics Cole Group Royal Society of Chemistry

1st Czech Chemoinformatics meeting is starting #1CCM with Pavlo Polishchuk introduction from Institute of Molecular and Translational Medicine

هذا البحث مثال على مصطلح Chemoinformatics
وهو يتحدث عن أوجه التشابه والاختلاف في قواعد المعلومات الكيميائية مثل قاعدة البيانات:
- Reaxys
- SciFinder

Iniciamos la SEGUNDA ETAPA del #ProyectoMETxico

Buscamos expandir nuestro conocimiento sobre los #metabolomas de especies marinas y terrestres en México
#Metabolomics #Massspectrometry #chemoinformatics

Te interesa participar, contáctanos
Mas info en: sites.google.com/d/1RisZhJHsuDA…

Alex Tropsha from UNC Pharmacy starts his lecture 'Rigor and reproducibility of Chemoinformatics models: from data curation to experimental validation' with how not to develop models.

We had a fantastic lecture by Prof Scott Denmark on the utilization of chemoinformatics and machine learning to enantioselective catalysis. #ACOC2023

Call for applications! We offer 5 PhD positions in chemical ecology, chemoinformatics and molecular biology. Check out our 11 cool projects and the application requirements: ice.mpg.de/296548/current…

A 15 months postdoctoral position in Chemoinformatics is available ICOA SB&C team ICOA UMR 7311 Université d'Orléans

MolecularGraph.jl v0.14.0 - new data structure based on Graphs.jl #julialang #chemoinformatics
github.com/mojaie/Molecul…

A nice and simple way to improve learning objectives in pharmaceutical chemistry teaching, use Chemaxon Marvin pKa plugin to help students identify ionizable groups and understand the effect of pH on solubility and absorption. #chemoinformatics #HendersonHasselbach #teaching

ESR Mauro Nascimben and Prof. Lia Rimondini from UPO - Università proposed and evaluated the application of neuroscience-inspired #Artificial_Intelligence for the virtual screening of compounds to the #chemoinformatics community. Take a closer look here: mdpi.com/1420-3049/28/3…

Run virtual screening with only python! #chemoinformatics #SBDD iwatobipen.wordpress.com/2023/11/07/run…

📢Pleased to announce our latest work 'Riemannian Geometry and Molecular Similarity II: Kähler Quantization' with Stuart Hall, Thomas Murphy (Cal State Fullerton) and Cole Group

Now out: arxiv.org/abs/2301.04424

Newcastle Chemistry NCLMathsStatsPhysics #DifferentialGeometry #chemoinformatics #LBVS

Cardamonster 🇺🇦 🇧🇪 invisible_tigra 🦄🛸 хех, у мене вчора на дзвінок прийшло ОЦЕ сидіть на ручках, то я казала шо він expert in chemoinformatics.