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elvismartis/README.md

Hi, I'm Elvis! ๐Ÿ‘‹

๐Ÿš€ About Me

I am a postdoctoral fellow at US2B, Nantes University, specialising in computational chemistry and drug discovery. My academic journey includes:

  • PhD in Computational Chemistry (2019): Developed methods to study drug-resistant mutations using computer simulations under the guidance of Prof. Dr. Evans Coutinho.
  • Assistant Professor of Pharmaceutical Chemistry: Conducted computational drug discovery research at Bombay College of Pharmacy.
  • Masterโ€™s (2014) and Bachelorโ€™s (2011) in Pharmacy: Focused on pharmaceutical chemistry at the University of Mumbai.

๐Ÿ”ฌ Research Interests

  • Protein-ligand interactions and QSAR modelling.
  • Computational techniques for drug discovery and resistance analysis.
  • Peptide design using state-of-the-art deep learning approaches.

๐ŸŒŸ Current Projects

  • Exploring molecular modelling techniques for protein-ligand interactions.
  • I have started to venture into designing peptides using classical and deep learning methods.

๐Ÿ“š Selected Papers

๐Ÿ† Awards, Achievements & Fellowships

  • 2020-21: Finalist, BiosolvelT Scientific Challenge.
  • 2015: Nvidia GPU Seeding Grant (with Prof. Evans Coutinho).
  • 2014-16: BASF SE Fellowship for Doctoral Studies.

๐Ÿ“ˆ GitHub Stats

Elvis' GitHub stats

๐Ÿ“ซ Connect with Me

LinkedIn

Email

HomePage

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  1. PepViScreen PepViScreen Public

    PEPtide VIrtual Screening using PIPER and sblu. You can now run Cluspro Workflow locally.

    Python 1