- TypeWorkshop
- Location Barcelona, Cataluna, Spain
- Date 16-10-2018 - 19-10-2018
Computer Science
Brief Description
Structural analysis is a key aspect for a detailed understanding of the molecular basis that govern the functions and interactions among biomolecules (proteins, nucleic acids, small ligands, etc.) within the cell. The goal of the course is to provide young investigators an intensive training on the state of the art modeling tools oriented to answer a wide variety of functional questions relevant to biology. During this course, we will focus on different theoretical and practical aspects regarding biomolecular modeling and docking, focusing on the available computational tools available in FoldX. The course will provide valuable insights on how to efficiently perform homology modelling and prediction of surface interaction between proteins and other macromolecules or small ligands.
Structure of the course
This intensive 4 days hands on course will consist in talks from renowned international experts in the field and sessions that will include both theoretical background and hands on practice. Practical sessions are going to take place in the CRG training facilities, consisting of fully equipped bioinformatics training lab.
The course is composed of the following modules:
Selected applicants will have the opportunity to send their own data which will be integrated into tutorials as case studies.
Organizers
Speakers and instructors
Duration
4 days: Starting on Tuesday, 16th of October 2018 at 9 am and finishing on Friday, 19th of October 2018 at 4 pm.
Number of participants: 16 / Worldwide participants will be selected according to their CV and motivation letter.
Who is the course suitable for?
This course is designed for PhD students, postdoctoral researchers, PIs and professionals who wish to gain training in molecular modeling.
Participation in the course requires prior knowledge of:
Note: an optional Linux crash course (2 hours) is going to be held on the first day of the course.
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