In this BioSolveIT workshop, we embark on a journey into the world of the drug discovery dashboard SeeSAR: A cutting-edge tool that has undergone a remarkable power gain over the years. During this workshop, we will offer a comprehensive introduction to its various operational “modes”. Modes, pleasingly designed, cover a wide array of tasks such as molecule editing, docking, and target-ligand complex assessment. Additionally to the structure-based methods, we will discuss how SeeSAR can facilitate ligand-based drug discovery (LBDD).
The webinar represents a perfect opportunity for beginners to learn basic operations and gain insights into computer-aided drug discovery (CADD) with state-of-the-art software. Just as well will seasoned experts and drug design veterans find valuable opportunities to uncover fresh strategies and techniques to enhance their proficiency and boost their success.
At the conclusion of each section, participants will have the chance to actively engage by posing questions and taking part in discussions about the software. We value your contributions and are excited to foster a dynamic exchange of insights.
For those interested in formal recognition of their participation, we are pleased to offer the option to request a certificate of attendance.
