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Hello, I'm Sulstice.

Career Timeline:

My philosophy is: I like to go after something "challenging" and that will, most likely, probably be more fun. The more you learn the more you can connect the dots, and I feel like the hardest positions in life you learn the most. Don't exactly know where I will go next...


Natural Product  Medicinal Chemistry  Organo-       Scientist/Engineer        Development        Forcefield
   Chemistry     Drug Design          Metallics     Startup (Series A & B)    Operations         Developer
   /             /                   /             /                          /                  /
  /             /                   /             /                          /                  /
2014          2015                2016          2017                       2020               2021
/............./.................../............./........................./................../


About Me:

I'm a story teller and some of my repositories are from my blog. I develop a lot of tools to help me with my research. Feel free to download or use whatever in your own as well. Or if you want to chat then send me an e-mail then feel free to reach out.

      .'.'
      .'-'.
  .  (  o O) ------------------------------------- [H]~[H]~[H]~[H]~[H]~[H]~[H]~[H]~[H]~[H]~[H]~[H]~[H]~[H]
   \_ `  _,   _
-.___'.) ( ,-'
     '-.O.'-..-..       
 ./\/\/ | \_.-._
        ;
     ._/

Stats:

I guess I know HTML really well.

Mentors:

  • Dr. Ravikrishna Vallakati: Natural Product Chemist Synthesis and Purification
  • Dr. Jeremy May: Biomimetic Anti-Malarial Scaffold Design
  • Dr. Wylie Palmer: Anti-breast cancer drug design for improvement of liver clearance
  • Dr. Joseph Reynolds: Designing Metal Organic Frameworks Phosphine Ligands for separation of xylenes
  • Dr. Simon Humphrey: Designing Phosphine Ligands & Computational Prediction of MOF adsorption
  • Dr. Monica Berrondo: A antibody modeling front-end viewer built with javascript and WebGL
  • Dr. Chris Mueller: Client Management, and Software Python Mid Layer Architecture
  • Dr. Robert Zeigler: Automated Scientific Workflow Construction & Philosophy for an Enterprise Software
  • Blake Printy: Python Package Coding Paradigms and Design
  • Dr. John Eargle: Debugging Software, 1-D Dimensional Data Storage, Database Migrations, Node Network Design.
  • Juan Rodiguez: Front-End Design for Enterprise Software Using VueJS, Design Theory, Node Modules Package Management
  • James Ryan: Large Scale Database Design, Management, and how to develop efficient big data queries.
  • Chris Burke: Development operations on large scale using cloud based toolings. Financial aspects of code development
  • Dr. Paween Mahinthichaichan: Statistical Analysis and Manipulation of Numbers to Infer Meaning in Data Analysis for Molecular Dynamic Simulations
  • Dr. Anmol Kumar: Where is the electron? Quantum Chemistry and a lot of math.

Graduate Advisor

Sul 's Projects

human-activity-recognition icon human-activity-recognition

This project aims to classify human activities using data obtained from accelerometer and gyroscope sensors from phone and watch.

kallisto icon kallisto

The Kallisto software enables the efficient calculation of atomic features that can be used within a quantitative structure-activity relationship (QSAR) approach. Furthermore, several modelling helpers are implemented.

librl icon librl

A Python library for characterizing Microwave Absorption

markdown-here icon markdown-here

Google Chrome, Firefox, and Thunderbird extension that lets you write email in Markdown and render it before sending.

markdowntoc icon markdowntoc

SublimeText3 plugin which generate a table of contents (TOC) in a markdown document.

matterbridge icon matterbridge

bridge between mattermost, IRC, gitter, xmpp, slack, discord, telegram, rocketchat, steam, twitch, ssh-chat, zulip, whatsapp, keybase, matrix, microsoft teams and more with REST API (mattermost not required!)

mdanalysis icon mdanalysis

MDAnalysis is a Python library to analyze molecular dynamics trajectories.

molpdf icon molpdf

Convert SMILES to PDF 2D Skeletal Diagrams and back again.

molvs icon molvs

Molecule Validation and Standardization

openmm icon openmm

OpenMM is a toolkit for molecular simulation using high performance GPU code.

pacman-game icon pacman-game

In this project, the Pacman agent will find paths through his maze world, both to reach a particular location and to collect food efficiently. I implemented general search algorithms such as depth-first, breadth-first, uniform cost, and A* search algorithms which are used to solve navigation problems in the Pacman world.

pandas icon pandas

Flexible and powerful data analysis / manipulation library for Python, providing labeled data structures similar to R data.frame objects, statistical functions, and much more

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