WEBINAR: AlphaFold: what's in it for me?
This record includes training materials associated with the Australian BioCommons webinar ‘WEBINAR: AlphaFold: what’s in it for me?’. This webinar took place on 18 April 2023.
Event description
AlphaFold has taken the scientific world by storm with the ability to accurately predict the...
Keywords: Bioinformatics, Machine Learning, Structural Biology, Proteins, Drug discovery, AlphaFold, AI, Artificial Intelligence, Deep learning
WEBINAR: AlphaFold: what's in it for me?
https://zenodo.org/records/7865494
https://dresa.org.au/materials/webinar-alphafold-what-s-in-it-for-me-4d1ea222-4240-4b68-b9ae-7769ac664ee0
This record includes training materials associated with the Australian BioCommons webinar ‘WEBINAR: AlphaFold: what’s in it for me?’. This webinar took place on 18 April 2023.
Event description
AlphaFold has taken the scientific world by storm with the ability to accurately predict the structure of any protein in minutes using artificial intelligence (AI). From drug discovery to enzymes that degrade plastics, this promises to speed up and fundamentally change the way that protein structures are used in biological research.
Beyond the hype, what does this mean for structural biology as a field (and as a career)?
Dr Craig Morton, Drug Discovery Lead at the CSIRO, is an early adopter of AlphaFold and has decades of expertise in protein structure / function, protein modelling, protein – ligand interactions and computational small molecule drug discovery, with particular interest in anti-infective agents for the treatment of bacterial and viral diseases.
Craig joins this webinar to share his perspective on the implications of AlphaFold for science and structural biology. He will give an overview of how AlphaFold works, ways to access AlphaFold, and some examples of how it can be used for protein structure/function analysis.
Materials are shared under a Creative Commons Attribution 4.0 International agreement unless otherwise specified and were current at the time of the event.
Files and materials included in this record:
Event metadata (PDF): Information about the event including, description, event URL, learning objectives, prerequisites, technical requirements etc.
Index of training materials (PDF): List and description of all materials associated with this event including the name, format, location and a brief description of each file.
Materials shared elsewhere:
A recording of this webinar is available on the Australian BioCommons YouTube Channel:
https://youtu.be/4ytn2_AiH8s
Melissa Burke (melissa@biocommons.org.au)
Morton, Craig (orcid: 0000-0001-5452-5193)
Bioinformatics, Machine Learning, Structural Biology, Proteins, Drug discovery, AlphaFold, AI, Artificial Intelligence, Deep learning
Accelerating skills development in Data science and AI at scale
At the Monash Data Science and AI platform, we believe that upskilling our research community and building a workforce with data science skills are key to accelerating the application of data science in research. To achieve this, we create and leverage new and existing training capabilities...
Keywords: AI, machine learning, eresearch skills, training, train the trainer, volunteer instructors, training partnerships, training material
Accelerating skills development in Data science and AI at scale
https://zenodo.org/records/4287746
https://dresa.org.au/materials/accelerating-skills-development-in-data-science-and-ai-at-scale-2d8a65fa-f96e-44ad-a026-cfae3f38d128
At the Monash Data Science and AI platform, we believe that upskilling our research community and building a workforce with data science skills are key to accelerating the application of data science in research. To achieve this, we create and leverage new and existing training capabilities within and outside Monash University. In this talk, we will discuss the principles and purpose of establishing collaborative models to accelerate skills development at scale. We will talk about our approach to identifying gaps in the existing skills and training available in data science, key areas of interest as identified by the research community and various sources of training available in the marketplace. We will provide insights into the collaborations we currently have and intend to develop in the future within the university and also nationally.
The talk will also cover our approach as outlined below
• Combined survey of gaps in skills and trainings for Data science and AI
• Provide seats to partners
• Share associate instructors/helpers/volunteers
• Develop combined training materials
• Publish a repository of open source trainings
• Train the trainer activities
• Establish a network of volunteers to deliver trainings at their local regions
Industry plays a significant role in making some invaluable training available to the research community either through self learning platforms like AWS Machine Learning University or Instructor led courses like NVIDIA Deep Learning Institute. We will discuss how we leverage our partnerships with Industry to bring these trainings to our research community.
Finally, we will discuss how we map our training to the ARDC skills roadmap and how the ARDC platforms project “Environments to accelerate Machine Learning based Discovery” has enabled collaboration between Monash University and University of Queensland to develop and deliver training together.
contact@ardc.edu.au
Tang, Titus
AI, machine learning, eresearch skills, training, train the trainer, volunteer instructors, training partnerships, training material
Monash University - University of Queensland training partnership in Data science and AI
We describe the peer network exchange for training that has been recently created via an ARDC funded partnership between Monash University and Universities of Queensland under the umbrella of the Queensland Cyber Infrastructure Foundation (QCIF). As part of a training program in machine learning,...
Keywords: data skills, training partnerships, data science, AI, training material
Monash University - University of Queensland training partnership in Data science and AI
https://zenodo.org/records/4287864
https://dresa.org.au/materials/monash-university-university-of-queensland-training-partnership-in-data-science-and-ai-8082bf73-d20f-4214-ad8c-95123e25a36c
We describe the peer network exchange for training that has been recently created via an ARDC funded partnership between Monash University and Universities of Queensland under the umbrella of the Queensland Cyber Infrastructure Foundation (QCIF). As part of a training program in machine learning, visualisation, and computing tools, we have established a series of over 20 workshops over the year where either Monash or QCIF hosts the event for some 20-40 of their researchers and students, while some 5 places are offered to participants from the other institution. In the longer term we aim to share material developed at one institution and have trainers present it at the other. In this talk we will describe the many benefits we have found to this approach including access to a wider range of expertise in several rapidly developing fields, upskilling of trainers, faster identification of emerging training needs, and peer learning for trainers.
contact@ardc.edu.au
Tang, Titus
data skills, training partnerships, data science, AI, training material
Porting the multi-GPU SELF-Fluids code to HIPFort
In this presentation by Dr. Joseph Schoonover of Fluid Numerics LLC, Joe shares their experience with the porting process for SELF-Fluids from multi-GPU CUDA-Fortran to multi-GPU HIPFort.
The presentation covers the design principles and roadmap for SELF and the strategy to port from...
Keywords: AMD, GPUs, supercomputer, supercomputing
Resource type: presentation
Porting the multi-GPU SELF-Fluids code to HIPFort
https://docs.google.com/presentation/d/1JUwFkrHLx5_hgjxsix8h498_YqvFkkcefNYbu-DsHio/edit#slide=id.g10626504d53_0_0
https://dresa.org.au/materials/porting-the-multi-gpu-self-fluids-code-to-hipfort
In this presentation by Dr. Joseph Schoonover of Fluid Numerics LLC, Joe shares their experience with the porting process for SELF-Fluids from multi-GPU CUDA-Fortran to multi-GPU HIPFort.
The presentation covers the design principles and roadmap for SELF and the strategy to port from Nvidia-only platforms to AMD & Nvidia GPUs. Also discussed are the hurdles encountered along the way and considerations for developing multi-GPU accelerated applications in Fortran.
SELF is an object-oriented Fortran library that supports the implementation of Spectral Element Methods for solving partial differential equations. SELF-Fluids is an implementation of SELF that solves the compressible Navier Stokes equations on CPU only and GPU accelerated compute platforms using the Discontinuous Galerkin Spectral Element Method. The SELF API is designed based on the assumption that SEM developers and researchers need to be able to implement derivatives in 1-D and divergence, gradient, and curl in 2-D and 3-D on scalar, vector, and tensor functions using spectral collocation, continuous Galerkin, and discontinuous Galerkin spectral element methods.
The presentation discussion is placed in context of the Exascale era, where we're faced with a zoo of available compute hardware. Because of this, SELF routines provide support for GPU acceleration through AMD’s HIP and support for multi-core, multi-node, and multi-GPU platforms with MPI.
training@pawsey.org.au
Joe Schoonover
AMD, GPUs, supercomputer, supercomputing
Embracing new solutions for in-situ visualisation
This PPT was used by Jean Favre, senior visualisation software engineer at CSCS, the Swiss National Supercomputing Centre during his presentation at P'Con '21 (Pawsey's first PaCER Conference).
This material discusses the upcoming release of ParaView v5.10, a leading scientific visualisation...
Keywords: ParaView, GPUs, supercomputer, supercomputing, visualisation, data visualisation
Resource type: presentation
Embracing new solutions for in-situ visualisation
https://github.com/jfavre/InSitu/blob/master/InSitu-Revisited.pdf
https://dresa.org.au/materials/embracing-new-solutions-for-in-situ-visualisation
This PPT was used by Jean Favre, senior visualisation software engineer at CSCS, the Swiss National Supercomputing Centre during his presentation at P'Con '21 (Pawsey's first PaCER Conference).
This material discusses the upcoming release of ParaView v5.10, a leading scientific visualisation application. In this release ParaView consolidates its implementation of the Catalyst API, a specification developed for simulations and scientific data producers to analyse and visualise data in situ.
The material reviews some of the terminology and issues of different in-situ visualisation scenarios, then reviews early Data Adaptors for tight-coupling of simulations and visualisation solutions. This is followed by an introduction of Conduit, an intuitive model for describing hierarchical scientific data. Both ParaView-Catalyst and Ascent use Conduit’s Mesh Blueprint, a set of conventions to describe computational simulation meshes.
Finally, the materials present CSCS’ early experience in adopting ParaView-Catalyst and Ascent via two concrete examples of instrumentation of some proxy numerical applications.
training@pawsey.org.au
Jean Favre
ParaView, GPUs, supercomputer, supercomputing, visualisation, data visualisation
Merit Allocation Training for 2022
This merit allocation training session provides critical information for researchers considering to apply for time on Pawsey’s new Setonix supercomputer in 2022.
Keywords: supercomputer, supercomputing, merit allocation, allocation
Resource type: video
Merit Allocation Training for 2022
https://www.youtube.com/watch?v=XpAg5zsNu3g&t=1110s
https://dresa.org.au/materials/merit-allocation-training-for-2022
This merit allocation training session provides critical information for researchers considering to apply for time on Pawsey’s new Setonix supercomputer in 2022.
training@pawsey.org.au
supercomputer, supercomputing, merit allocation, allocation