Archives

Netherlands Society on Biomolecular Modelling Autumn Meeting

16 Nov, 2016 @ 09:00 – 17:00 – Alexandre Bonvin of BioExcel partner Utrecht University hosted this meeting on 16th November 2016. The Netherlands Society on Biomolecular Modelling (NSBM) is an independent society that brings people together in The Netherlands that work on three dimensional structures of biomolecules and biomolecular simulations. The NSBM cordially invites you to attend its 2016 fall meeting in […] [...]

VI-SEEM Life Sciences regional training

19 Oct, 2016 – 21 Oct, 2016 @ 00:00 – BioExcel was presented at this event in Belgrade, Serbia on 19th October 2016. The topic of the session was ‘VI-SEEM e-Infrastructure services, Molecular Dynamics Simulations of Biomolecules and Computer-Aided Drug Design’. Aims of the session: Objective: This interactive course will introduce participants to VI-SEEM e-Infrastructure services, and then focus on the principles and applications of […] [...]

GROMACS hackathon 2016

17 Oct, 2016 – 19 Oct, 2016 @ 09:00 – 17:00 – Get together with core GROMACS developers from around the world to hack together on code! Bring your own laptop and coding problem – new integrator, fancy free-energy method, cool analysis tool, automated parameterizer, workflow implementation, meta-dynamics driver, tricky bug to fix, API design question, etc. Be ready to ask and answer questions with the gurus, […] [...]

Digital Infrastructures for Research 2016

28 Sep, 2016 – 30 Sep, 2016 @ All Day – We will be attending the Digital Infrastructure for Research event in Krakow, Poland, from 28th-30th September 2016. BioExcel users may find this event of interest. “Europe’s leading e-infrastructures, EGI, EUDAT, GÉANT, OpenAIRE and the Research Data Alliance (RDA) Europe, invite all researchers, developers and service providers for three days of brainstorming and discussions at the Digital Infrastructures for […] [...]

BioExcel 1st Annual Meeting: “Advanced Simulations for Biomolecular Research” SIG @ ECCB 2016

04 Sep, 2016 @ All Day – SIG BioExcel is a major venue for knowledge exchange and networking for the computational biomolecular research community. It brings together stakeholders of 1) core applications that are supported by the center – HADDOCK (integrative modelling), GROMACS (molecular dynamics simulations) and CPMD (hybrid QM/MM methods) and 2) worklow environments and platforms for data integration and analysis […] [...]

Gordon Research Conference: Theory and Simulation Across Scales in Molecular Science

24 Jul, 2016 – 29 Jul, 2016 @ 09:00 – 17:00 – BioExcel will present a talk as part of this conference to be held in Girona, Spain on July 24-29, 2016. Modesto Orozco from IRB Barcelona will present his talk “Multiscale Simulation of DNA” on Tuesday 26 July at 9.15am. “The theme of the 2016 Computational Chemistry GRC is “Theory and Simulation Across Scales in Molecular […] [...]