Galileo for Pharmaceuticals
As computational work becomes increasingly significant for pharmaceutical science, progress in the field is limited by lack of access to the resources required for computationally intensive workflows. Galileo provides productivity tools and on-demand compute for firms, labs, and researchers in a simple and secure way.
Galileo for Resource Management
Galileo takes the hard work out of administering resources for scientific applications.
Galileo enables domain experts to effectively leverage computing power, share resources, and streamline
compute-intensive workflows to maximize productivity.
WHO
R&D Knowledge Workers in Drug Discovery and Development
Zero-learning curve, on-demand, secure access to computing power
- Protein-drug interaction modeling , on a computer instead of in a lab to drastically reduce expenditure
- Quantum chemistry, force field modeling
- On-demand modeling of molecules of interest, results within hours
- Better collaboration between synthetic and computational chemists
WHAT
A Universal Portal to Compute and a Hub for Modeling and Simulation
Welcome to potentially infinite scaling. Leverage cloud, lab clusters, and secure private networks for on-premise machines.
- Decreased run times and faster turnaround for model results
- Extra computing power, on-demand. No unnecessary hardware investments.
- Easy install to leverage existing infrastructure with minimal setup
- Easy deployment of overflow calculations for molecules of interest, with results returned to your project server
- Access to machines, projects , data, results, storage, and version history in one central location
WHY
Science, accelerated
Cyberinfrastructure becomes an invisible utility.
- Increased productivity through the efficient insertion of computational models in the drug discovery and design workflow
- Accelerated molecular dynamics modeling through fast deployment of workloads to internet-connected machines
- Embarrassingly parallel computations, capable of accomplishing thousands of core hours of work in minutes
- Quick and easy support for custom or in-house software that can be shared as a framework in the Galileo software marketplace
WHO
R&D Knowledge Workers in Drug Discovery and Development
Zero-learning curve, on-demand, secure access to computing power
Protein-drug interaction modeling, on a computer instead of in a lab to drastically reduce expenditure
Quantum chemistry, force field modeling
On-demand modeling of molecules of interest, results within hours
Better collaboration between synthetic and computational chemists
WHAT
A Universal Portal to Compute and a Hub for Modeling and Simulation
Welcome to potentially infinite scaling. Leverage cloud, lab clusters, and secure private networks for on-premise machines.
WHY
Science, accelerated
Cyberinfrastructure becomes an invisible utility.
Galileo Magazine
Hypernet Labs collaborates with water resources engineers, software creators, and engineering firms at the forefront
of innovation in the field. Read about their work in the Magazine.
Galileo Facilitates Biochemical Process Engineering from Home During Pandemic
The global pandemic may have changed in-person office work forever, but working from home is only feasible with the right tools. For Diego Radillo, master’s student in biochemical process engineering at the University of Colima in Mexico, the lockdown posed a serious...
Open Force Field Initiative and Hypernet Labs to Deliver Infrastructure On-Ramp for Pharma
OpenFF is a collaborative effort involving academic and industry researchers who seek to develop automated and systematic data-driven techniques to parameterize and assess new generations of more accurate force fields. The simulations that model interactions between...
Hypernet Labs and KU Leuven Researchers Aim to Streamline Pharmaceutical Research with Programmable Biology Pipeline
Dr. Rinaldo Montalvao is a post-doctoral researcher in rational protein design at the Pinheiro Lab for synthetic biology at KU Leuven in Belgium. The field of rational drug design, of which protein design is a part, involves the development of pharmaceuticals using...
Monash University Researchers Shift Focus to COVID Antivirals and Get Results with Galileo
Since early spring, Dr. Tom Karagiannis and his students and collaborators at Monash University in Melbourne, Australia, have been studying the SARS-CoV-2 main protease using Galileo and computing resources donated by Hypernet Labs. They aim to find antiviral...
UC Berkeley Statisticians use Galileo to estimate COVID-19 fatality rates more accurately, improve data collection
The other researchers involved in the study are Michael I. Jordan of UC Berkeley (named by Science as the most influential computer scientist alive in 2016), Reese Pathak of UC Berkeley, and Rohit Varma of the Southern California Eye Institute. Read about the study,...
COVID-19: Brazilian Researchers Use Galileo for Drug Repurposing Project
While we continue to make predictions about the spread of the virus, argue about the merits of different types of social response, work to improve resource allocation, and ultimately wait for the distribution of a safe and effective vaccine, many chemists and...