The ReproducibiliTea Hands-on Lecture Series is held twice a month, focusing on reproducing existing bioinformatics pipelines through hands-on sessions. This platform welcomes individuals from all academic levels—be it bachelor's, master's, Ph.D., or any other research work related to bioinformatics and its allied subjects.Â
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Abstract: In today's data-driven world, the ability to extract insights from raw data is invaluable. Pandas, a powerful Python library, empowers data enthusiasts with the tools they need to manipulate, analyze, and visualize data effortlessly. Whether you're a seasoned data professional looking to expand your skill set or a newcomer eager to explore the wonders of data science, this webinar is designed to cater to all skill levels.
Date: Saturday, 25th May 2024, Time: 14H00 (Paris)
What you'll Learn ?
Foundations of Pandas: We'll start by laying a solid foundation, introducing you to the core concepts of Pandas and its role in data manipulation.
Exploratory Data Analysis (EDA): Dive into the world of exploratory data analysis as we uncover essential methods and techniques for understanding your dataset.
Data Cleaning and Preparation: Learn how to handle missing data, remove duplicates, and prepare your dataset for analysis like a pro.
Data Manipulation: Unlock the full potential of Pandas as we explore advanced techniques for slicing, dicing, and transforming data to suit your needs.
Data Visualization: Discover how to create stunning visualizations that bring your data to life, using Pandas integrated plotting capabilities and Seaborn, matplotlib.
Who Should Attend:
Opens to bioinformaticians, computational biologists, researchers, and professionals interested in bioinformatics tools.
Abstract: Delve into the intricate world of molecular docking with a focus on enhancing accuracy and efficiency. In the dynamic fields of pharmaceuticals and biotechnology, molecular docking is crucial for drug discovery and design, with accurate predictions of binding affinity and protein interactions being essential for identifying promising drug candidates. This webinar is meticulously designed to elevate the precision and effectiveness of your molecular docking projects.
Date: Sunday, 26th May 2024, Time: 14H30 (Paris)
What you'll Learn ?
Target-Specific Decoy Identification: Explore methodologies for identifying decoys that are tailored to specific target proteins, enhancing the accuracy of molecular docking simulations.
Enrichment Analysis Techniques: Learn advanced techniques to evaluate and enhance the enrichment of active compounds within molecular docking libraries, optimizing hit identification and validation.
Optimizing Docking Settings: Discover how to fine-tune docking parameters and scoring functions to create an optimal setting for accurate binding predictions and virtual screening.
Case Studies and Best Practices: Gain insights from real-world case studies and best practices used by industry experts, providing actionable strategies to improve your molecular docking workflows.
Who Should Attend:
This webinar is ideal for researchers, scientists, and anyone interested in molecular modeling, from seasoned computational chemists to novices.
The 'Bio-IT <> Biotech' series is held twice a month, introducing the latest trends, discoveries, methodologies, and bioinformatics applications to the biotechnology community and vice versa. This platform welcomes everyone to share their knowledge.
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The 'Let's Talk To Our Expert' webinar series is held twice a month to connect aspiring individuals with our various Bioinformatics experts. We aim to inspire and motivate the younger generation, helping them discover ideas to lead successful careers.
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