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Angelo Pugliese

@angelo-rules

Assoc. Director, #compchem πŸ’», #drugdesign πŸ’Š, #digitalπŸ“±, #mlπŸ’‘, #ai 🧠. In temporal order: son, Italian, brother, husband, father, British and not much more. Juventus FC. Gym goer. Views my own.

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22.11.2024
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Latest posts by Angelo Pugliese @angelo-rules

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Cline - AI Coding, Open Source and Uncompromised Cline is the open-source AI coding agent that gives you direct access to frontier models with complete transparency. Plan Mode, MCP integration, and zero vendor lock-in. Join 3.8M+ developers.

I set up an #agentic #AI workflow inside #VSCode with two free tools.

The "Body" is cline.bot a free, open-source agent for VSCode and the "Brain" is openrouter.ai like a universal remote for #LLMs. It gives you one #API key for hundred of models and many are free.

Works well

#ML #LLM #compchem

13.11.2025 09:53 πŸ‘ 2 πŸ” 0 πŸ’¬ 0 πŸ“Œ 0
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Just back from a working week in Boston, visiting clients and exploring the new frontiers in AI-led drug discovery.

08.11.2025 14:51 πŸ‘ 0 πŸ” 0 πŸ’¬ 0 πŸ“Œ 0
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πŸπŸ‚πŸŽƒ Autumn

07.10.2025 18:24 πŸ‘ 0 πŸ” 0 πŸ’¬ 0 πŸ“Œ 0
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Great week at the #AIChem25 meeting in Cambridge

Our work on AI-driven design of GLP1 PAMs was very well received

27.09.2025 11:19 πŸ‘ 2 πŸ” 0 πŸ’¬ 0 πŸ“Œ 0

I'm looking forward to presenting two posters at #AIChem25

AI-Driven Design of GLP-1R Positive Allosteric Modulators: A Synergy of Generative Models, Active Learning, and Molecular Dynamics

AI-Driven Discovery of Novel NLRP3 Inhibitors Using Reinforcement Learning

#compchem #drugdesign #ml #GLP1

15.09.2025 10:40 πŸ‘ 1 πŸ” 0 πŸ’¬ 0 πŸ“Œ 0
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Beautiful evening

08.05.2025 20:15 πŸ‘ 1 πŸ” 0 πŸ’¬ 0 πŸ“Œ 0

Good if he does

27.04.2025 09:31 πŸ‘ 0 πŸ” 0 πŸ’¬ 0 πŸ“Œ 0

Tx. Better to have a dataset already in tabular format without the need to use LLMs to extract it.

26.04.2025 19:46 πŸ‘ 0 πŸ” 0 πŸ’¬ 0 πŸ“Œ 0

I need a structured dataset for ML-driven DOE. For example tabular data where rows are experiments, columns are input variables (factors like time, pressure, etc.), and a target variable (e.g., reaction yield). Planning to use regression (XGBoost, RF) + Bayesian Optimization.

26.04.2025 19:24 πŸ‘ 1 πŸ” 0 πŸ’¬ 1 πŸ“Œ 0

To my network: does anybody have or can redirect me to a Design Of Experiment dataset for ML modelling? Preferably bio/assay data but I can work with anything. It's for a student we are hosting this summer. I checked Google datasets and Kaggle but not much there.

26.04.2025 17:16 πŸ‘ 0 πŸ” 0 πŸ’¬ 2 πŸ“Œ 0
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How AI Makes Finding Safe Medicines Faster - The Data Lab Discover how AI is transforming drug discovery in this guest blog by Dr. Angelo Pugliese of BioAscent.

I wrote a blog for TheDataLab - Innovation Centre about how hashtag #AI is offering faster, more accurate predictions of a #drug's safety.

#compchem @bioascent.bsky.social
#ml #drugdiscovery #drugdesign #ADMET

thedatalab.com/guest-blog/h...

25.04.2025 10:18 πŸ‘ 2 πŸ” 1 πŸ’¬ 0 πŸ“Œ 0

There is always something that you don't know. I didn't know about "Spot GPUs"

GPUs (Graphics Processing Units) that are available for short-term, discounted use in cloud computing platforms, typically through a" spot instance" pricing model.

Thanks Fovus for the chat at #DrugDiscoveryChemistry

16.04.2025 12:25 πŸ‘ 0 πŸ” 0 πŸ’¬ 0 πŸ“Œ 0
#DrugDiscoveryChemistry

#DrugDiscoveryChemistry

Our CADD work on KRAS was acknowledged at
#DrugDiscoveryChemisty in San Diego

@bioascent.bsky.social

15.04.2025 21:16 πŸ‘ 1 πŸ” 0 πŸ’¬ 0 πŸ“Œ 0
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London in the morning mist

12.04.2025 08:16 πŸ‘ 1 πŸ” 0 πŸ’¬ 0 πŸ“Œ 0
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Nature is waking up

06.04.2025 11:24 πŸ‘ 0 πŸ” 0 πŸ’¬ 0 πŸ“Œ 0
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#DrugDiscoveryChemistry in San Diego

04.04.2025 11:40 πŸ‘ 0 πŸ” 0 πŸ’¬ 0 πŸ“Œ 0

Take a tour

#compchem #drugdiscovery #drugdesign #lifesciences #cro

27.03.2025 16:47 πŸ‘ 1 πŸ” 0 πŸ’¬ 0 πŸ“Œ 0
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@bioascent.bsky.social in action

#gymgoers

22.03.2025 15:24 πŸ‘ 3 πŸ” 0 πŸ’¬ 0 πŸ“Œ 0
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Not too bad with a normal house oven

#pizzatime

15.03.2025 18:17 πŸ‘ 1 πŸ” 0 πŸ’¬ 0 πŸ“Œ 0
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Spring is coming?

15.03.2025 15:15 πŸ‘ 0 πŸ” 0 πŸ’¬ 0 πŸ“Œ 0
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Home office in the sun

15.03.2025 11:16 πŸ‘ 1 πŸ” 0 πŸ’¬ 0 πŸ“Œ 0
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@elrig.org Research and Innovation 2025, London

A great day of science and innovation ahead

#compchem #drugdesign #drugdiscovery #ai #ml #llm #llms

10.03.2025 09:38 πŸ‘ 1 πŸ” 0 πŸ’¬ 0 πŸ“Œ 0
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On the hills in southern Italy, my roots

04.03.2025 13:44 πŸ‘ 1 πŸ” 0 πŸ’¬ 0 πŸ“Œ 0
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Severe weather alert in the UK, straight to the phone. It scared me.

#weather #staysafe

23.01.2025 17:54 πŸ‘ 0 πŸ” 0 πŸ’¬ 0 πŸ“Œ 0

bsky.app/profile/bioa...

We are on Bluesky, follow us

#drugdiscovery #drugdesign #compchem #outsourcing

22.01.2025 16:47 πŸ‘ 1 πŸ” 0 πŸ’¬ 0 πŸ“Œ 0

Me thinking that $500B in 4 years is a lot of money into #AI

#stargate

22.01.2025 13:50 πŸ‘ 1 πŸ” 0 πŸ’¬ 0 πŸ“Œ 0
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TopMT-GAN: a 3D topology-driven generative model for efficient and diverse structure-based ligand design Recent advancements in 3D structure-based molecular generative models have shown promise in expediting the hit discovery process in drug design. Despite their potential, efficiently generating a focus...

pubs.rsc.org/en/content/a...

Iteresting approach

#genAI #AI #drugdesign #drugdiscovery #compchem #chemistry

22.01.2025 09:54 πŸ‘ 4 πŸ” 0 πŸ’¬ 0 πŸ“Œ 0
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Around Florence

21.12.2024 15:27 πŸ‘ 1 πŸ” 0 πŸ’¬ 0 πŸ“Œ 0
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It's time for Citrus flowers

08.12.2024 11:15 πŸ‘ 0 πŸ” 0 πŸ’¬ 0 πŸ“Œ 0
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Festive spirit at work,
BioAscent Xmas tree

#xmas2024 #xmas

05.12.2024 08:22 πŸ‘ 1 πŸ” 0 πŸ’¬ 0 πŸ“Œ 0