Mastering Molecular Docking: A Step-by-Step Guide with Schrodinger Software | Schrodinger Tutorial
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In this tutorial, we'll take
In this tutorial, we'll take a step-by-step approach to mastering molecular docking using Schrodinger software. Whether you're a beginner or an experienced user, this video will guide you through the entire process of molecular docking, including preparing protein and ligand structures, configuring the docking simulation, analyzing the results, and interpreting the binding modes.
Our tutorial is designed to be accessible and informative, with clear explanations, illustrative graphics, and real-world examples. By the end of the video, you'll have a comprehensive understanding of the key concepts and techniques involved in molecular docking, and be ready to use Schrodinger software for your own drug discovery projects.
Schrodinger software is widely used for molecular docking and other computational chemistry applications, making it a valuable tool for researchers, students, and professionals in the field. By following along with our tutorial, you'll be able to take advantage of the software's powerful features and streamline your workflows.
Our tutorial is designed to be accessible and informative, with clear explanations, illustrative graphics, and real-world examples. By the end of the video, you'll have a comprehensive understanding of the key concepts and techniques involved in molecular docking, and be ready to use Schrodinger software for your own drug discovery projects.
Schrodinger software is widely used for molecular docking and other computational chemistry applications, making it a valuable tool for researchers, students, and professionals in the field. By following along with our tutorial, you'll be able to take advantage of the software's powerful features and streamline your workflows.
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