BioExcel/PRACE Seasonal School 2019, Sweden – HPC for Life Sciences

10 Jun, 2019 – 13 Jun, 2019 @ All Day – Date: Monday 10 – Thursday 13 June 2019 Venue: KTH Main Campus, Stockholm, Sweden – How to get here Application opens: 1st March 2019 Application deadline: Friday 1st June 2019 Participation: First-come, first-served Contact: Registration fee: Free. However, participants will need to cover their own accommodation and transport costs. BioExcel will be providing a limited number […] [...]

Alchemical Free Energy Workshop 2019

27 May, 2019 – 28 May, 2019 @ All Day – Welcome to the European Alchemical Free Energy Workshop on 27-28 May 2019. If you are involved in drug design or biotech research, you may be familiar with the biennial Alchemical Free Energy workshops in the US. Based on the positive feedback from the workshop we co-organised in 2017, from this year, BioExcel, the leading European […] [...]

7th CAPRI evaluation meeting 2019

03 Apr, 2019 – 05 Apr, 2019 @ All Day – Get the latest update on the current status of computational procedures for modeling protein-protein interactions and the association of proteins with other macromolecules from this 7th CAPRI evaluation meeting. For more information – CAPRI (Critical Assessment of Predicted Interactions) is a community wide experiment designed to test methods for predicting the structure of macromolecular […] [...]

Joint Instruct-ERIC/CAPRI Workshop

01 Apr, 2019 – 02 Apr, 2019 @ All Day – Registration now open for the Joint Instruct-ERIC/CAPRI Workshop on Integrated Modelling of Protein-Protein Interactions Workshop. The course will run prior to the 7th CAPRI Assessment Meeting, from the 1st – 2nd April 2019 at EMBL-EBI, Hinxton, UK. The course will consist of six sessions followed by a practical component overseen by the lecturer and an […] [...]

Hünfeld 2019: Workshop on Computer Simulation and Theory of Macromolecules

22 Mar, 2019 – 23 Mar, 2019 @ All Day – The exponential increase of known protein structures and the wealth of experimental data on biomolecular dynamics and function particularly in the single molecule field creates a rapidly growing demand for computer simulation studies at the atomic level. This informal and interdisciplinary meeting for physicists, chemists, and biologists using and/or developing computer simulation techniques for the […] [...]

Talks by Dr Paul Bauer at University of Oxford

25 Feb, 2019 – 26 Feb, 2019 @ 00:00 – Dr Paul Bauer from the GROMACS Development team at KTH will visit University of Oxford on 25 – 26 February 2019 to present talks on the following topics. Trying to understand enzyme catalysis using QM/MM EVB: Example of epoxide hydrolysis Monday 25th 9:30am, Wolfson room, CRL On Monday, 25th Feb, he will give a talk on showcasing the Empirical Valence Bond (EVB) method […] [...]