Current projects sponsored by OMSF
Alchemistry
Alchemistry organizes the Free Energy Workshop, an annual gathering of experts in free energy calculations from around the world
BPDMC
The Boston Protein Design and Modeling Club is an ecosystem of researchers, students, and enthusiasts that gather to discuss the latest and greatest in protein software.
■■Open Fold
OpenFold develops open-source AI tools for precise molecular structure prediction in biology and drug discovery.
Open Force Field
The Open Force Field Consortium focuses on developing accurate biomolecular force field calculations for small molecule interactions.
Open Free Energy
The Open Free Energy Consortium focuses on developing and standardizing advanced, interoperable alchemical free energy tools for biomolecular modeling.
Open Rosetta by Rosetta Commons
Open Rosetta is transitioning the Rosetta Commons to an open-source model, focusing on collaborative development of advanced macromolecular modeling tools.
OpenADMET
The OpenADMET Project is developing open tools and datasets to predict and resolve ADMET challenges, reducing drug discovery failure rates and accelerating access of treatments to patients.
VWSCC
The Virtual Winter School on Computational Chemistry is committed to the educating the world in latest best practices
WESTPA
WESTPA is an open-source Python framework for extended-length simulations using advanced weighted ensemble strategies and customization options.