Prior Webinars

 

 

Time May 24, 2022 9:00 am. PST: Part 2 - Scientific Visualizations with VFX/science Artist Kate Xagoraris

Toronto-based Kate Xagoraris works at the intersection of visual effects and science. She has created numerous visualizations of complex scientific processes - that are both scientifically accurate and aesthetically compelling. In this webinar, Kate will be showcasing how to visualize proteins associated diabetic functions in the human body. Watch this webinar to learn the techniques and technologies that Kate uses to create her compelling molecular visualizations.

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Time March 16, 2022 8:00 am. PST: Molecular Modeling in the Cloud: A turnkey solution for scalable simulations

Sometimes, in the application of in silico methods in support of drug discovery, you need more compute power than you have. In this webinar you’ll see how easy it is to access the industry-leading MOE molecular modeling platform, on an ‘as needed’ machine and token scale, through use of the GridMarkets cloud platform.

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Time Feb 17, 2022 8:00 am. PST: Part 1 - Scientific Visualizations with VFX/science Artist Kate Xagoraris

Toronto-based Kate Xagoraris works at the intersection of visual effects and science. She has created numerous visualizations of complex scientific processes - that are both scientifically accurate and aesthetically compelling. In this webinar, Kate will be showcasing how to visualize proteins associated diabetic functions in the human body. Watch this webinar to learn the techniques and technologies that Kate uses to create her compelling molecular visualizations.

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Recorded December 1, 2021: Challenging Drug Discovery Project: Cloud Computing to the Rescue

Learn how to transform your complex drug discovery project from impossible to groundbreaking. NuChem Sciences (nuchemsciences.com) and GridMarkets (pharma.gridmarkets.com) share how their collaboration and innovative options made it possible to scale a mountain of “impossible” chemistry within budget and project timelines.

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Recorded October 22, 2021: Accelerate Building Synthetically Feasible Libraries from Virtual Screens in MOE

In this webinar, NuChem Sciences Computational Chemist Dr. Ivan Franzoni is our featured guest. Dr. Franzoni presents a Kinase-based case study that leveraged databases of commercially available building blocks to allow synthetically feasible libraries to be built from virtual screens in MOE using the CCG/GridMarkets cloud.

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Recorded September 16, 2021: Run MOE Securely on 1000s of Cores without Token Limitations

CCG and GridMarkets have entered into an exclusive agreement to allow MOE to be run on GridMarkets’ secure cloud-based platform without using clients’ own MOE tokens - a “pay-as-you-go” model for MOE. GridMarkets’ turnkey solution allows submissions directly from the MOE interface or a command line to 100s of high-performance, highly secure servers. Your submission is encrypted end-to-end, and made push-button simple to run your simulations on 1000s of cores without consuming your own MOE tokens. Scale up or down in machine count or configuration, and set budgets for your simulations, on a per-job basis. All your project data is automatically uploaded and results are automatically downloaded. No end-user management of machines, data, or tokens is required, as GM takes care of all these aspects.

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Amber, antibody design, bioinformatics, biologics design, Chemical Computing Group, NuChem Sciences, cloud molecular modeling simulation dynamics, cheminformatics, grid computing,  high performance cloud computing, computational chemistry, computer aided molecular design, docking, drug discovery, GROMACS, MOE, NAMD, QuantumBio, research, molecular modeler, virtual ligand screening, molecular dynamic simulations in the cloud, peptide modeling, small molecules