Skip to content
View picodase's full-sized avatar
🎯
Focusing
🎯
Focusing
  • University of Washington, DiMaio lab
  • Seattle, WA
  • 04:53 (UTC -08:00)
  • X @picodase

Block or report picodase

Block user

Prevent this user from interacting with your repositories and sending you notifications. Learn more about blocking users.

You must be logged in to block users.

Please don't include any personal information such as legal names or email addresses. Maximum 100 characters, markdown supported. This note will be visible to only you.
Report abuse

Contact GitHub support about this user’s behavior. Learn more about reporting abuse.

Report abuse
picodase/README.md
  • 👋 Hi, I’m @picodase !
  • 👀 I’m interested in enzyme modeling with deep learning
  • 🌱 I’m currently learning about enzymatic reaction mechanisms, molecular reaction dynamics, and computational chemistry
  • 💞️ I’m looking to collaborate on deep learning feature analysis
  • 📫 Reach me by email!

Popular repositories Loading

  1. SORETTA SORETTA Public

    Protein function prediction and protein unfolding package for computational protein design

    2

  2. mdsimple mdsimple Public

    A command-line utility to easily create, setup, and submit a set of MD experiments to a job scheduler on a cluster. Initially supports GROMACS simulations and the PBS job scheduler.

    Shell 1

  3. mdanalysis mdanalysis Public

    Forked from MDAnalysis/mdanalysis

    MDAnalysis is a Python library to analyze molecular dynamics trajectories.

    Python 1

  4. bioicons bioicons Public

    Forked from duerrsimon/bioicons

    A library of free open source icons for science illustrations in biology and chemistry

    Vue 1

  5. cs271-final-project cs271-final-project Public

    Assembly

  6. cbpcode cbpcode Public

    Jupyter Notebook