Introduction to Computational Chemistry ONLINE
Monday, 14 December 2020 to Wednesday, 16 December 2020, 10am - 4pm
This MSD Skills online training course has been adapted from the classroom version. It is suitable for all postgraduate research students and early career researchers wanting to understand the practical skills needed for effective computational biochemistry.
The course will run on the following dates:
14 December (10:00 - 16:00) - Introduction to molecular dynamics
15 December (10:00 - 13:00) - Introduction to python and jupyter notebooks - using the latter to analyse MD simulation work; (14:00 - 15:00) - Introduction to homology modelling
16 December (10:00 - 13:00) - Introduction to Docking
The courses will all be run virtually and users will use their own devices. The course will be comprised of a mixture of self-guided tutorials and live/recorded lectures. Attendees will be required to install some software on their devices PRIOR to starting the course. Demonstrators will be available in the preceeding week to offer advice and help on that.
Some aspects of the course above will have to run within the time windows above as specific resource is only available then.
More details will be advertised in due course.