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elvismartis/README.md

Hi, I'm Elvis! 👋

🚀 About Me

I am an assistant professor of Pharmaceutical chemistry at Principal K. M. Kundanani College of Pharmacy. Previously, I was 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.
  • Master’s (2014) and Bachelor’s (2011) in Pharmacy: Focused on pharmaceutical chemistry at the University of Mumbai.

🔬 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.

🌟 Current Projects

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

📚 Selected Papers

🏆 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.

📈 GitHub Stats

Elvis' stats

📫 Connect with Me

LinkedIn

Email

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  1. PepViScreen PepViScreen Public

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

    Python 1

  2. smile2dock smile2dock Public

    Smile2dock is a one stop molecular converter for docking programs

    Python 1

  3. elvismartis elvismartis Public

    GIthub Profile

  4. Guide-To-DOCK Guide-To-DOCK Public

    A graduate level book to understand molecular docking.

    TeX

  5. ORBIT-RAC1 ORBIT-RAC1 Public

    Cryptic pocket detection in RAC1: ORBIT project

    TeX

  6. pharm-calc pharm-calc Public

    Calculate solution strenghts like Molarity, Normality and more...

    HTML