Get a sneak peak at our online certification courses in molecular modeling

“I learned new concepts even though I have been in this field for almost 30 years. The final LiveDesign exercise was particularly enjoyable and eye-opening. I recommend this course for both beginners and experience medicinal chemists.”

Michael WaltersResearch Associate Professor, University of Minnesota

“The courteous instructor made even the trickiest concepts feel clear. The engaging explanations, punctuated by real-world examples, kept me glued. But the true gem was the hands-on work with Maestro.”

Oluwaseun AjayiGraduate Student at University of Georgia

“The course content was meticulously structured, offering a comprehensive overview of molecular modelling techniques and their applications. The instructors distilled complex concepts into digestible modules, making the material accessible to participants with varying levels of expertise.”

Mursal MohdStudent at Integral University

“This is a well-structured, concise, and information-dense course. The final project applies docking knowledge to analyze hit series of ligands, and perform ligand analog ideation using the LiveDesign platform. I am extremely thankful to Schrödinger for crafting this accessible and comprehensive introductory course.”

Sthitadhi MaitiPhD Graduate Student at Arizona State University

“As a medicinal chemist, the power of structure enabled drug design is clear to me, but I have not used it in my workflows in my previous roles. The course was a great starter for me to begin adding these tools to my kit. I was happy to see how easy it was to jump right into Maestro and LiveDesign.”

Bruce MelanconSenior Principal Scientist

“The knowledge gained here will undoubtedly enhance my career prospects in the pharmaceutical industry and open new avenues for innovative drug design.”

Meng WangPostdoctoral research fellow at Dana-Farber Cancer Institute

“I would highly recommend this course to anyone conducting research in the medicinal chemistry field, or anyone wanting to further their understanding of in silico drug modeling.”

Vasili KoutouratsasResearch Assistant (PharmD Candidate) at St. John’s University

“Great course to start approaching molecular modeling in drug discovery. Maestro and Live Design are excellent and powerful platforms for docking and correlation of modeling results and ADME properties.”

Paolo RicciAssociate Principal Scientist at Domainex

“The Schrödinger online course is well-organized, with interactive, step-by-step instructions that provide a rich learning experience for using its CADD toolbox. I highly recommend this course.”

Zhiwei ZhangHead of Medicinal Chemistry at Institute of Innovative Medicine, Grand Pharma

“Introduction to molecular modeling in drug discovery has been a journey in the modeling approach of screening compounds in drug discovery. It will be a precious support for the development of my career as a medicinal chemist.”

Marianna GirardiScientist II at Ryvu Therapeutics