Here is Serena!
On my GitHub page, you'll find my coding projects and open-source contributions that span at the interface between
Structural Biochemistry, Algorithms, Data Science and Software Engineering.
Do not hesitate to contact me! I am always open to multi-disciplinary brainstorming and collaborations, please find my contact details below:
Serena Rosignoli (she/her)
PhD student
Department of Biochemical Sciences - Sapienza University of Rome
Rome, IT
📫 How to reach me: serena.rosignoli@uniroma1.it
✒️ Serena Rosignoli on LinkedIn
As a firm believer in open-source initiatives in support of the development of the Molecular Graphics Viewer PyMOL, I have actively contributed to the development of publicly available plugins, articles and general utilities.
- Browse all here
- PyMOL Conda environment: a script to overcome the known PyMOL issue 'CommandNotFoundError: No command 'conda conda'
- Threading processes in PyMOL plugins: a demo-tutorial to integrate PLUGINS + DIALOGS + THREADS with PyQt5 in PyMOL
Some material from my past talks and lectures can be found here
- Introduction to Molecular Docking @CIVIS-Summer School; @MEDILS Summer School.
- DockingPie: DockingPie 2021, DockingPie 2023
- Data Analysis course presentation Sampling Distributions and the Bootstrap
- Tutorial on ROC curves for Molecular Docking performance evaluation Tutorial - Source Code