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5 followers · 17 following
  • The Rizzo Group
  • Stony Brook University

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Achievement: Pull Sharkx3Achievement: YOLOAchievement: Quickdraw

Achievements

Achievement: Pull Sharkx3Achievement: YOLOAchievement: Quickdraw

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Pakman450/README.md

Hi there 👋

My name is Steven Pak (Pharm.D., Ph.D.), and I am a scientist specializing in computational drug design. My expertise spans molecular docking, software development, and web technologies, with a strong foundation in both pharmacy and drug discovery. I am currently a postdoctoral associate in the Rizzo Lab at Stony Brook University, where our research focuses on molecular docking of virtual molecules and the development of novel de novo drug design methodologies.

Technologies && Tools 🧪

Currently working on...

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  1. datamol-io/datamol datamol-io/datamol Public

    Molecular Processing Made Easy.

    Python 512 56

  2. rizzolab/mol2db rizzolab/mol2db Public

    Mol2db is a python-based software to interface with your mol2-based molecular library database on a linux-based command line.

    Python 2

  3. DOCK6_Screening_Protocols DOCK6_Screening_Protocols Public

    Forked from rizzolab/DOCK6_Screening_Protocols

    DOCK6_Screening_Protocols: Version 6.9 developed and managed by the Rizzo Lab of Stony Brook University

    Shell

  4. Pakman450 Pakman450 Public

  5. pakman450.github.io pakman450.github.io Public

    JavaScript

  6. rdkitwebserver rdkitwebserver Public

    A large-scale molecular description computation with RDKit. It lets scientists process millions of molecules efficiently

    Python