Protein modelling and its applications in current science
29-30 November 2021 Earlybird registration deadline: 29 October 2021 Please note this event has now sold out. Please email conferences@biochemistry.org if you would like to be added to the waiting list. The purpose of this training event is to familiarise participants with approaches and computational programmes to generate 3D models of proteins where no structural data is available. Additionally, an introduction to molecular docking will be given. An emphasis will be placed on critically evaluating the usefulness of models and modelling in general for solving scientific problems. This hands-on, online training course is aimed at early career scientists, such as PhD students and PostDocs, and established scientists who are interested in applying computational approaches to their research in the fields of protein science, molecular health, medicinal chemistry and structural biology. Participants should have a basic knowledge of:
A tutorial will be made available in advance for participants who would like to brush up on their knowledge or get familiar with PyMOL, Jalview and Linux. In-depth computational knowledge is not required. Participants will be given remote access to the programmes and machines required. Please see the General Information page for more details. Programme Coordinator: There are a variety of bursaries available for this meeting. Click here to find out more. Not a member of the Biochemical Society? Join today and save up to £100 on your registration fee. |
