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BS3008 COMPUTER AIDED DRUG DISCOVERY

This course aims to equip you with both the physical foundations of biomolecular dynamics simulation methods and practical training in use of these methods. It helps you to understand the structure of biomolecules and more importantly link the structure and dynamics together. In the course you will develop skills in describing structure and dynamics in a quantitative way which enables rational drug discovery in later courses.

Academic Units3
Exam ScheduleTue Apr 29 2025 00:00:00 GMT+0000 (Coordinated Universal Time) 09:00-11:30
Grade TypeLetter Graded
Department MaintainingBS
Prerequisites

BS1002 OR BS1012 OR CM1001

Not Available as BDE/UE to ProgrammeBMS

Prerequisites Tree

BS3008requiresone ofCM1001BS1012BS1002

Indexes

IndexTypeGroupDayTimeVenueRemark

Course Schedule

0930

1030

1130

1230

1330

1430

1530

1630

1730

MON
TUE
WED
THU
FRI
SAT

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