Dear all,
It is our pleasure to announce the joint iNEXT-Discovery and 3D-Bioinfo
workshop on "AI advances in structural biology and drug discovery", to be
held in Grenoble on 13-14 May 2024. The rapid advancements in Artificial
Intelligence (AI) and Machine Learning (ML) have opened up new horizons in
the field of Structural Biology and Drug Discovery. This workshop is
addressed to scientists in industry and academia, and aims to bridge the
gap between the recent developments in AI technologies and experimental
approaches in translational research. From understanding biological
structures to accelerating the drug discovery processes, participants will
gain insights into the latest AI models, as well as high throughput
experimental techniques. Through a series of invited and selected talks
(abstract submission will remain open until 25 April 2024), attendees will
explore the power of combining AI and experimental approaches in
translational research.
Abstracts will be considered for oral and poster presentations. Please
register and send your abstract before 25 April 2024.
Website:
https://instruct-eric.org/events/ai-approaches-in-structural-biology-and-dr…
Registration fee: £50 (includes catering)
Venue: EPN campus, Grenoble, France.
Dates: 13-14 May 2024
Best regards,
Jon Agirre, on behalf of the organising committee: Jose A. Marquez
(Instruct-ERIC), Magalie Matthieu (Sanofi-Aventis), Rebecca Thompson
(ThermoFisher), Max Nanao (ESRF), Carlos Oscar Sorzano (Instruct-ERIC), Jon
Agirre (Instruct-ERIC/3D-Bioinfo liaison), Sameer Velankar (EMBL-EBI,
3D-Bioinfo), Evangelia Chrysina (ICB-NHRF, Greece).
--
Dr Jon Agirre
Royal Society University Research Fellow (assistant professor)
Main editor at Acta Crystallographica Section F: Structural Biology
Communications
CCP4 WG2 co-chair | instruct-ERIC representative @ 3D-Bioinfo SC (Elixir)
York Structural Biology Laboratory, Department of Chemistry
University of York, Heslington, YO10 5DD, York, UK
The Phenix developers are pleased to announce that version 1.21.1 of Phenix is now available (build 1.21.1-5286). Binary installers for Linux, Mac OSX, and Windows (under Windows Subsystem for Linux), and the source installer, are available at the download site:
http://phenix-online.org/download
Highlights for this bug fix 1.21.1 version of Phenix include:
- Added support for joint X-ray/neutron refinement to phenix.refine GUI
- Fixed DMSO restraint
- Fixed excessive printing when processing PAE matrix file
- Added tutorial for low resolution restraints
- Bugfix for LigandPipeline
- Bugfix for PredictAndBuild
- New program - phenix.renumber_fab: renumber FAB chains using Kabat, Chothia or Martin conventions
Please note that this publication should be used to cite the use of Phenix:
Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix. Liebschner D, Afonine PV, Baker ML, Bunkóczi G, Chen VB, Croll TI, Hintze B, Hung LW, Jain S, McCoy AJ, Moriarty NW, Oeffner RD, Poon BK, Prisant MG, Read RJ, Richardson JS, Richardson DC, Sammito MD, Sobolev OV, Stockwell DH, Terwilliger TC, Urzhumtsev AG, Videau LL, Williams CJ, Adams PD: Acta Cryst. (2019). D75, 861-877. https://doi.org/10.1107/S2059798319011471
Full documentation is available here:
http://www.phenix-online.org/documentation
There is a Phenix bulletin board:
http://www.phenix-online.org/mailman/listinfo/phenixbb
Please consult the installer README file or online documentation for installation instructions.
Direct questions and problem reports to the bulletin board or:
help(a)phenix-online.org and bugs(a)phenix-online.org
Commercial users interested in obtaining access to Phenix should visit the Phenix website for information about the Phenix Industrial Consortium.
The development of Phenix is funded by the National Institute of General Medical Sciences (NIH) under grant P01-GM063210. The maintenance and distribution of Phenix is funded by the National Institute of General Medical Sciences (NIH) under grant R24-GM141254. We also acknowledge the generous support of the members of the Phenix Industrial Consortium.
--
Paul Adams (he/him/his)
Associate Laboratory Director for Biosciences, LBL (https://biosciences.lbl.gov)
Principal Investigator, Computational Crystallography Initiative, LBL (http://cci.lbl.gov)
Vice President for Technology, the Joint BioEnergy Institute (http://www.jbei.org)
Principal Investigator, ALS-ENABLE, Advanced Light Source (http://als-enable.lbl.gov)
Laboratory Research Manager, ENIGMA Science Focus Area (http://enigma.lbl.gov)
Adjunct Professor, Department of Bioengineering, UC Berkeley (http://bioeng.berkeley.edu)
Member of the Graduate Group in Comparative Biochemistry, UC Berkeley (http://compbiochem.berkeley.edu)
Building 91, Room 410
Building 978, Room 4126
Tel: 1-510-486-4225
http://cci.lbl.gov/paul
ORCID: 0000-0001-9333-8219
Lawrence Berkeley Laboratory
1 Cyclotron Road
BLDG 91R0183
Berkeley, CA 94720, USA.
Executive Assistant: Michael Espinosa [ MEEspinosa(a)lbl.gov ][ 1-510-333-6788 ]
Phenix Consortium: Ashley Dawn [ AshleyDawn(a)lbl.gov ][ 1-510-486-5455 ]
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