- 👋 Hi, I’m Ludovico
- 👀 I’m interested in computational chemistry, programming, QM and drug discovery!
- 🌱 I’m currently working on MD pipelines, SBDD strategies, QM, programming and machine learning applied to molecular predictions
- 💞️ I’m looking to collaborate on drug discovery using MD, QM or software development using Python or Java!
- 📫 How to reach me: pipitol@uni.coventry.ac.uk
🏠
Working from home
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06:19
(UTC -12:00) - in/ludovicopipito
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mol2Renumberer
mol2Renumberer PublicRenumber in an unique way the atoms in a mol2 file for paramchem!
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molecular_descriptors
molecular_descriptors Publicguess molecular descriptor from a csv or excel file that has a "SMILE" column
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