Skip to content
View sbolivara16's full-sized avatar
12 followers · 5 following
  • IQUIR-CONICET
  • Rosario-Argentina

Block or report sbolivara16

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
sbolivara16/README.md

Hi 👋, I'm Santiago Bolivar

sbolivara16

@chago_16_

  • 🔭 I’m currently working on Natural Products Synthesis

  • 🌱 I’m currently learning in silico tools for drug discovery

  • 👯 I’m looking to collaborate on in silico projects

  • 📫 How to reach me [email protected]

  • 📄 Know about my experiences [a chemist from the University of Atlántico, with a master's degree in pharmaceutical sciences, and currently a final-year Ph.D. student in chemical sciences. I have experience in organic synthesis of natural products and isolation of plant-based natural products. My interests lie in molecular docking and in silico tools for drug discovery.](a chemist from the University of Atlántico, with a master's degree in pharmaceutical sciences, and currently a final-year Ph.D. student in chemical sciences. I have experience in organic synthesis of natural products and isolation of plant-based natural products. My interests lie in molecular docking and in silico tools for drug discovery.)

  • ⚡ Fun fact ⚽️ I'm a Colombian native from Barranquilla and a huge soccer fan, especially of Junior de Barranquilla (🦈), Newells (🔴⚫️), and FC Barcelona (🔵🔴).

Connect with me:

@chago_16_ @lavmol

Languages and Tools:

linux photoshop

sbolivara16

 sbolivara16

sbolivara16

Badges

Popular repositories

  1. Tools-for-Molecular-Docking Tools-for-Molecular-Docking Public

    Tools that can be used for molecular docking analysis

    Jupyter Notebook 8 1

  2. RdkitTools RdkitTools Public

    This GitHub repository contains tools and scripts for calculating molecular properties using RDKit, a powerful open-source library for computational chemistry. These tools can be used for in silic…

    Jupyter Notebook 8 2

  3. Molecular-Docking-Notebooks Molecular-Docking-Notebooks Public

    Jupyter Notebook 7

  4. A-simple-tool-for-openbabel A-simple-tool-for-openbabel Public

    A simple google colab notebook with openbabel to convert one or multiple files of interest.

    Jupyter Notebook 5

  5. Datamol-based-tools Datamol-based-tools Public

    Datamol Tools is a repository dedicated to providing Datamol-based tools for the analysis of chemical databases and molecules for computer-aided drug design. Stay tuned for updates on new tools and…

    Jupyter Notebook

  6. sbolivara16 sbolivara16 Public