The Molecular Sciences Software Institute (MolSSI), based in Virginia Tech’s Corporate Research Center, has launched an open-source website that will allow biomolecular scientists from around the world to share computer-aided drug-testing simulations targeting the protein at the center of COVID-19.
“The nature of this pandemic requires rapid and flexible response. This repository, and the data within, are designed to get the information out quickly. Researchers really wanted to get their data out in front of other scientists even though it had not necessarily been through the peer review process yet,” said T. Daniel Crawford, lead director of the institute and a University Distinguished Professor in the Department of Chemistry, part of the Virginia Tech College of Science.
“The nature of this pandemic requires rapid and flexible response. This repository, and the data within, are designed to get the information out quickly. Researchers really wanted to get their data out in front of other scientists even though it had not necessarily been through the peer review process yet,” said T. Daniel Crawford, lead director of the institute and a University Distinguished Professor in the Department of Chemistry, part of the Virginia Tech College of Science.
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About MolSSI
Launched August 1st, 2016, the Molecular Sciences Software Institute (MolSSI), is a multi-university collaboration designed to serve and enhance the software-development efforts of the field of computational molecular science: quantum chemistry, computational materials science, and biomolecular simulation. The MolSSI’s goal is to catalyze new science in chemistry, physics, and biophysics through new software, education, and cooperation.
The Software Scientist Team:
The heart of the MolSSI is a team of software engineering experts, drawn from both newly minted Ph.D.s and established researchers in the molecular sciences, computer science, and applied mathematics. The Software Scientists develop advanced software infrastructure for the use of the global molecular sciences community, train scientists in modern software engineering tools and techniques, and engage the community in the development of new standards for code and data interoperability.
The Software Fellows:
The MolSSI supports and mentors a large cohort of graduate students and postdocs in research groups across the U.S., many of whom have gone on to work in industry. The nearly 100 Fellows selected by the MolSSI to date work directly with the Software Scientists on their own research projects and participate in educational and outreach activities of the Institute.
Community Code Partners:
The MolSSI has partnerships with approximately 40 community codes that span the entire scientific domain, including all the field’s major quantum chemistry and molecular dynamics codes. The MolSSI engages software developers and users of these codes to identify the most important software needs of the community.
The MolSSI Educational Initiative:
The MolSSI has developed a vibrant set of educational resources targeting a broad spectrum of students, from undergraduates and graduates, to postdocs, to established faculty and industrial research scientists. Through dozens of in-person workshops and webinars, the MolSSI has engaged more than 1,200 students in face-to-face instruction, and our online resources reach an average 5,000 students per month.