Benchmarking Molecular Dynamics Force Fields for All-Atom Simulations of Biological Condensates

Name: PhasAGE Training School “Protein aggregation, intrinsic disorder and phase separation in the era of machine learning”
Start: 2023-04-17T00:00:00-04:00
End: 2023-04-21T23:59:59-04:00
Location: i3S – Instituto de Investigação e Inovação em Saúde

Authors	Kumar Sarthak, David Winogradoff, Yingda Ge, Sua Myong, Aleksei Aksimentiev
Details	bioRxiv. February 10, 2023
DOI	10.1101/2023.02.09.527891
Topics	Methods Neurodegeneration Physics of Condensates
Keywords	Biomolecular condensates Intrinsically disordered proteins
Source	View on BioRxiv

Join the conversation

Create an Account or Sign In to comment.

Benchmarking Molecular Dynamics Force Fields for All-Atom Simulations of Biological Condensates

Join the conversation

Intern – Computational biology (m/f/d)

Scientist/Sr. Scientist – In Vitro Pharmacology (IVP)

Associate Director – Medicinal Chemistry