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CHEM 504 Drug Design (3 credits)

Note: This is the 2020鈥�2021 eCalendar. Update the year in your browser's URL bar for the most recent version of this page, or .

Offered by: Chemistry (Faculty of Science)

Overview

Chemistry : Computational methods used in drug design and discovery including QSAR, docking/scoring, molecular mechanics and molecular dynamics, QM/MM, library profiling and library design.

Terms: This course is not scheduled for the 2020-2021 academic year.

Instructors: There are no professors associated with this course for the 2020-2021 academic year.

  • Winter

  • Prerequisite: CHEM 503 and permission of instructor

  • Restriction: U3 and graduate students. Students can register only with permission of coordinators

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