Hi 👋, It's Sadettin Yavuz Ugurlu

Machine learning application on Drug Design and Development.

🔭 Bachelor: Bioengineering at Marmara University in Turkey ✓
📝 MSc Medical Chemistry at Cardiff University ✓
💻 PhD Computer Science at Birmingham University 🔜
🌱 I’m currently learning Novel ML algorithms, drug delivery systems, docking, molecular dynamics, DFT and so on.
👨‍💻 All of my projects are available at https://github.com/yauz3
📝 Fiver and Upwork (under development) [not yet](not yet)
💬 The aid is Automated end-to-end drug design and developments stages.
📫 How to reach me [email protected]
📄 Blog (under development) [not yet](not yet)
Other programs: WEBMO,Perl primer designer,Prodesign, Systems Biology Markup Language (SBML), The Database for Annotation, Visualization and Integrated Discovery (DAVID),

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Sadettin Yavuz Ugurlu's Projects

awesome-molecular-dynamics

:sunglasses: A curated list of awesome Molecular Dynamics libraries, tools and software.

cobdock

Reference implementation of the COBDock algorithm.

cpython

The Python programming language

gnn_dove

Code for "Protein Docking Model Evaluation by Graph Neural Networks"

hoomd-blue-molecular-dynamics

Molecular dynamics and Monte Carlo soft matter simulation on GPUs.

mathfeature

Feature Extraction Package for Biological Sequences

mc4

An implementation of Markov Chain Type 4 Rank Aggregation algorithm in Python

protac-model

Integrative modeling of PROTAC-mediated ternary complex

pyrankagg

pure python code for rank aggregation/voting

twint

An advanced Twitter scraping & OSINT tool written in Python that doesn't use Twitter's API, allowing you to scrape a user's followers, following, Tweets and more while evading most API limitations.